(4Z)-4-[[2-methoxy-4-[3-methoxy-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[[2-methoxy-4-[3-methoxy-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[[2-methoxy-4-[3-methoxy-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]phenyl]hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: (4Z)-4-[[2-methoxy-4-[3-methoxy-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]phenyl]hydrazinylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[[2-methoxy-4-[3-methoxy-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-4-[[4-[4-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)azo]-3-methoxy-phenyl]-2-methoxy-phenyl]hydrazono]-N-phenyl-2-naphthamide Formula: C41H33N7O5 MolecularWeight: 703.74462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NN=C4C5=CC=CC=C5C=C(C4=O)C(=O)NC6=CC=CC=C6)OC)OC)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N/N=C\4/C5=CC=CC=C5C=C(C4=O)C(=O)NC6=CC=CC=C6)OC)OC)C7=CC=CC=C7

InChI

InChI=1S/C41H33N7O5/c1-25-37(41(51)48(47-25)30-15-8-5-9-16-30)45-43-33-20-18-26(23-35(33)52-2)27-19-21-34(36(24-27)53-3)44-46-38-31-17-11-10-12-28(31)22-32(39(38)49)40(50)42-29-13-6-4-7-14-29/h4-24,37,44H,1-3H3,(H,42,50)/b45-43?,46-38-