(4E)-N-(4-butylphenyl)-4-[(4-butylphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4E)-N-(4-butylphenyl)-4-[(4-butylphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4E)-N-(4-butylphenyl)-4-[(4-butylphenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide CAS Name: (4E)-N-(4-butylphenyl)-4-[(4-butylphenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4E)-N-(4-butylphenyl)-4-[(4-butylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4E)-N-(4-butylphenyl)-4-[(4-butylphenyl)hydrazono]-3-keto-2-naphthamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC=C(C=C4)CCCC)C2=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3/C(=N\NC4=CC=C(C=C4)CCCC)/C2=O

InChI

InChI=1S/C31H33N3O2/c1-3-5-9-22-13-17-25(18-14-22)32-31(36)28-21-24-11-7-8-12-27(24)29(30(28)35)34-33-26-19-15-23(16-20-26)10-6-4-2/h7-8,11-21,33H,3-6,9-10H2,1-2H3,(H,32,36)/b34-29+