2-cyano-N-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]ethanamide Openeye Name: 2-cyano-N-[(E)-[(Z)-3-(4-isopropylphenyl)-2-methyl-prop-2-enylidene]amino]acetamide CAS Name: 2-cyano-N-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]acetamide IUPAC Name: 2-cyano-N-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]acetamide Traditional Name: 2-cyano-N-[(E)-[(Z)-2-methyl-3-p-cumenyl-prop-2-enylidene]amino]acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-12(2)15-6-4-14(5-7-15)10-13(3)11-18-19-16(20)8-9-17/h4-7,10-12H,8H2,1-3H3,(H,19,20)/b13-10-,18-11+