ethyl (E)-4-[[(E)-2-cyano-3-oxidanylidene-prop-1-enyl]-(phenylmethyl)amino]but-2-enoate

Systemtic Name: ethyl (E)-4-[[(E)-2-cyano-3-oxidanylidene-prop-1-enyl]-(phenylmethyl)amino]but-2-enoate Openeye Name: ethyl (E)-4-[benzyl-[(E)-2-cyano-3-oxo-prop-1-enyl]amino]but-2-enoate CAS Name: (E)-4-[[(E)-2-cyano-3-oxoprop-1-enyl]-(phenylmethyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[benzyl-[(E)-2-cyano-3-oxoprop-1-enyl]amino]but-2-enoate Traditional Name: (E)-4-[benzyl-[(E)-2-cyano-3-keto-prop-1-enyl]amino]but-2-enoic acid ethyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCN(CC1=CC=CC=C1)C=C(C=O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-2-22-17(21)9-6-10-19(13-16(11-18)14-20)12-15-7-4-3-5-8-15/h3-9,13-14H,2,10,12H2,1H3/b9-6+,16-13+