N-[(E)-(1,4-dicyano-3-oxidanylidene-1,4-diphenyl-butan-2-ylidene)amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(1,4-dicyano-3-oxidanylidene-1,4-diphenyl-butan-2-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-cyano-1-[cyano(phenyl)methyl]-2-oxo-3-phenyl-propylidene]amino]-2-hydroxy-benzamide CAS Name: N-[(E)-(1,4-dicyano-3-oxo-1,4-diphenylbutan-2-ylidene)amino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(1,4-dicyano-3-oxo-1,4-diphenylbutan-2-ylidene)amino]-2-hydroxybenzamide Traditional Name: N-[(E)-[3-cyano-1-[cyano(phenyl)methyl]-2-keto-3-phenyl-propylidene]amino]-2-hydroxy-benzamide Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C(=NNC(=O)C2=CC=CC=C2O)C(=O)C(C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)/C(=N\NC(=O)C2=CC=CC=C2O)/C(=O)C(C#N)C3=CC=CC=C3

InChI

InChI=1S/C25H18N4O3/c26-15-20(17-9-3-1-4-10-17)23(24(31)21(16-27)18-11-5-2-6-12-18)28-29-25(32)19-13-7-8-14-22(19)30/h1-14,20-21,30H,(H,29,32)/b28-23+