ethyl (E)-2-cyclopentylcarbonyl-3-[(2-methoxyphenyl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyclopentylcarbonyl-3-[(2-methoxyphenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-(cyclopentanecarbonyl)-3-(2-methoxyanilino)prop-2-enoate CAS Name: (E)-2-[cyclopentyl(oxo)methyl]-3-(2-methoxyanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(cyclopentanecarbonyl)-3-(2-methoxyanilino)prop-2-enoate Traditional Name: (E)-2-(cyclopentanecarbonyl)-3-(o-anisidino)acrylic acid ethyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1OC)C(=O)C2CCCC2

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1OC)/C(=O)C2CCCC2

InChI

InChI=1S/C18H23NO4/c1-3-23-18(21)14(17(20)13-8-4-5-9-13)12-19-15-10-6-7-11-16(15)22-2/h6-7,10-13,19H,3-5,8-9H2,1-2H3/b14-12+