ethyl (E)-3-[2-chloranyl-3-(phenylazanylmethylidene)cyclohexen-1-yl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-chloranyl-3-(phenylazanylmethylidene)cyclohexen-1-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[3-(anilinomethylene)-2-chloro-cyclohexen-1-yl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3-(anilinomethylidene)-2-chloro-1-cyclohexenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-(anilinomethylidene)-2-chlorocyclohexen-1-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-(anilinomethylene)-2-chloro-cyclohexen-1-yl]-2-cyano-acrylic acid ethyl ester Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C(=CNC2=CC=CC=C2)CCC1)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(C(=CNC2=CC=CC=C2)CCC1)Cl)/C#N

InChI

InChI=1S/C19H19ClN2O2/c1-2-24-19(23)16(12-21)11-14-7-6-8-15(18(14)20)13-22-17-9-4-3-5-10-17/h3-5,9-11,13,22H,2,6-8H2,1H3/b15-13?,16-11+