2-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]ethanenitrile

Systemtic Name: 2-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]ethanenitrile Openeye Name: 2-[[(Z)-3-oxo-3-(p-tolyl)prop-1-enyl]amino]acetonitrile CAS Name: 2-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]acetonitrile IUPAC Name: 2-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]acetonitrile Traditional Name: 2-[[(Z)-3-keto-3-(p-tolyl)prop-1-enyl]amino]acetonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NCC#N

InChI

InChI=1S/C12H12N2O/c1-10-2-4-11(5-3-10)12(15)6-8-14-9-7-13/h2-6,8,14H,9H2,1H3/b8-6-