ethyl (E)-2-cyano-3-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-(4-methylpiperidine-1-carbonyl)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-(4-methylpiperidine-1-carbonyl)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(4-methylpiperidine-1-carbonyl)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=C(C=C1)C(=O)N2CCC(CC2)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)C(=O)N2CCC(CC2)C)/C#N

InChI

InChI=1S/C19H23N3O3/c1-3-25-19(24)16(12-20)13-21-17-6-4-15(5-7-17)18(23)22-10-8-14(2)9-11-22/h4-7,13-14,21H,3,8-11H2,1-2H3/b16-13+