2-[[(Z)-1,4-bis(oxidanylidene)-1,4-diphenyl-but-2-en-2-yl]amino]benzenecarbonitrile

Systemtic Name: 2-[[(Z)-1,4-bis(oxidanylidene)-1,4-diphenyl-but-2-en-2-yl]amino]benzenecarbonitrile Openeye Name: 2-[[(Z)-1-benzoyl-3-oxo-3-phenyl-prop-1-enyl]amino]benzonitrile CAS Name: 2-[[(Z)-1,4-dioxo-1,4-diphenylbut-2-en-2-yl]amino]benzonitrile IUPAC Name: 2-[[(Z)-1,4-dioxo-1,4-diphenylbut-2-en-2-yl]amino]benzonitrile Traditional Name: 2-[[(Z)-1-benzoyl-3-keto-3-phenyl-prop-1-enyl]amino]benzonitrile Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C(=O)C2=CC=CC=C2)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(/C(=O)C2=CC=CC=C2)\NC3=CC=CC=C3C#N

InChI

InChI=1S/C23H16N2O2/c24-16-19-13-7-8-14-20(19)25-21(23(27)18-11-5-2-6-12-18)15-22(26)17-9-3-1-4-10-17/h1-15,25H/b21-15-