ethyl (E)-2-cyano-3-[[3-(cyclohexylcarbamoyl)phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[3-(cyclohexylcarbamoyl)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-(cyclohexylcarbamoyl)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(cyclohexylamino)-oxomethyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-(cyclohexylcarbamoyl)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-(cyclohexylcarbamoyl)anilino]acrylic acid ethyl ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC(=C1)C(=O)NC2CCCCC2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC(=C1)C(=O)NC2CCCCC2)/C#N

InChI

InChI=1S/C19H23N3O3/c1-2-25-19(24)15(12-20)13-21-17-10-6-7-14(11-17)18(23)22-16-8-4-3-5-9-16/h6-7,10-11,13,16,21H,2-5,8-9H2,1H3,(H,22,23)/b15-13+