2-azanyl-3-[(3-oxidanylidene-1,3-diphenyl-prop-1-enyl)amino]but-2-enedinitrile

Systemtic Name: 2-azanyl-3-[(3-oxidanylidene-1,3-diphenyl-prop-1-enyl)amino]but-2-enedinitrile Openeye Name: 2-amino-3-[(3-oxo-1,3-diphenyl-prop-1-enyl)amino]but-2-enedinitrile CAS Name: 2-amino-3-[(3-oxo-1,3-diphenylprop-1-enyl)amino]-2-butenedinitrile IUPAC Name: 2-amino-3-[(3-oxo-1,3-diphenylprop-1-enyl)amino]but-2-enedinitrile Traditional Name: 2-amino-3-[(3-keto-1,3-diphenyl-prop-1-enyl)amino]but-2-enedinitrile Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O/c20-12-16(22)18(13-21)23-17(14-7-3-1-4-8-14)11-19(24)15-9-5-2-6-10-15/h1-11,23H,22H2