ethyl (Z)-2-cyano-3-[(4-piperidin-1-ylcarbonylphenyl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[(4-piperidin-1-ylcarbonylphenyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[4-(piperidine-1-carbonyl)anilino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-[oxo(1-piperidinyl)methyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[4-(piperidine-1-carbonyl)anilino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-(piperidine-1-carbonyl)anilino]acrylic acid ethyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)C(=O)N2CCCCC2)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NC1=CC=C(C=C1)C(=O)N2CCCCC2)/C#N

InChI

InChI=1S/C18H21N3O3/c1-2-24-18(23)15(12-19)13-20-16-8-6-14(7-9-16)17(22)21-10-4-3-5-11-21/h6-9,13,20H,2-5,10-11H2,1H3/b15-13-