[(E)-[(Z)-3-cyano-1,3-diphenyl-prop-2-enylidene]amino]cyanamide

Systemtic Name: [(E)-[(Z)-3-cyano-1,3-diphenyl-prop-2-enylidene]amino]cyanamide Openeye Name: [(E)-[(Z)-3-cyano-1,3-diphenyl-prop-2-enylidene]amino]cyanamide CAS Name: [(E)-[(Z)-3-cyano-1,3-diphenylprop-2-enylidene]amino]cyanamide IUPAC Name: [(E)-[(Z)-3-cyano-1,3-diphenylprop-2-enylidene]amino]cyanamide Traditional Name: [(E)-[(Z)-3-cyano-1,3-diphenyl-prop-2-enylidene]amino]cyanamide Formula: C17H12N4 MolecularWeight: 272.30398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=NNC#N)C2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4/c18-12-16(14-7-3-1-4-8-14)11-17(21-20-13-19)15-9-5-2-6-10-15/h1-11,20H/b16-11+,21-17+