N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H28N4O4/c1-3-4-17-37-23-16-15-20(18-24(23)36-2)19-30-32-28(34)26-25(21-11-7-5-8-12-21)27(31-33-29(26)35)22-13-9-6-10-14-22/h5-16,18-19H,3-4,17H2,1-2H3,(H,32,34)(H,33,35)/b30-19+