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

Systemtic Name: ethyl (E)-2-cyclobutylcarbonyl-3-[(2-methoxyphenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-(cyclobutanecarbonyl)-3-(2-methoxyanilino)prop-2-enoate CAS Name: (E)-2-[cyclobutyl(oxo)methyl]-3-(2-methoxyanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(cyclobutanecarbonyl)-3-(2-methoxyanilino)prop-2-enoate Traditional Name: (E)-2-(cyclobutanecarbonyl)-3-(o-anisidino)acrylic acid ethyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1OC)C(=O)C2CCC2

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1OC)/C(=O)C2CCC2

InChI

InChI=1S/C17H21NO4/c1-3-22-17(20)13(16(19)12-7-6-8-12)11-18-14-9-4-5-10-15(14)21-2/h4-5,9-12,18H,3,6-8H2,1-2H3/b13-11+