2-[[(E)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]ethanenitrile

Systemtic Name: 2-[[(E)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]ethanenitrile Openeye Name: 2-[[(E)-1-methyl-3-oxo-3-phenyl-prop-1-enyl]amino]acetonitrile CAS Name: 2-[[(E)-4-oxo-4-phenylbut-2-en-2-yl]amino]acetonitrile IUPAC Name: 2-[[(E)-4-oxo-4-phenylbut-2-en-2-yl]amino]acetonitrile Traditional Name: 2-[[(E)-3-keto-1-methyl-3-phenyl-prop-1-enyl]amino]acetonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NCC#N

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/NCC#N

InChI

InChI=1S/C12H12N2O/c1-10(14-8-7-13)9-12(15)11-5-3-2-4-6-11/h2-6,9,14H,8H2,1H3/b10-9+