(Z)-2-methanoyl-4-oxidanylidene-4-phenyl-3-phenylazanyl-but-2-enenitrile

Systemtic Name: (Z)-2-methanoyl-4-oxidanylidene-4-phenyl-3-phenylazanyl-but-2-enenitrile Openeye Name: (Z)-3-anilino-2-formyl-4-oxo-4-phenyl-but-2-enenitrile CAS Name: (Z)-3-anilino-2-formyl-4-oxo-4-phenyl-2-butenenitrile IUPAC Name: (Z)-3-anilino-2-formyl-4-oxo-4-phenylbut-2-enenitrile Traditional Name: (Z)-3-anilino-2-formyl-4-keto-4-phenyl-but-2-enenitrile Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C(C=O)C#N)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C(/C=O)\C#N)/NC2=CC=CC=C2

InChI

InChI=1S/C17H12N2O2/c18-11-14(12-20)16(19-15-9-5-2-6-10-15)17(21)13-7-3-1-4-8-13/h1-10,12,19H/b16-14-