4-[[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]benzenecarbonitrile Openeye Name: 4-[[(E)-3-oxo-3-phenyl-prop-1-enyl]amino]benzonitrile CAS Name: 4-[[(E)-3-oxo-3-phenylprop-1-enyl]amino]benzonitrile IUPAC Name: 4-[[(E)-3-oxo-3-phenylprop-1-enyl]amino]benzonitrile Traditional Name: 4-[[(E)-3-keto-3-phenyl-prop-1-enyl]amino]benzonitrile Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O/c17-12-13-6-8-15(9-7-13)18-11-10-16(19)14-4-2-1-3-5-14/h1-11,18H/b11-10+