ethyl (E)-3-[4-[2-[(3-methoxyphenyl)amino]ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-[(3-methoxyphenyl)amino]ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(3-methoxyanilino)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(3-methoxyanilino)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(3-methoxyanilino)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(m-anisidino)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H22N2O4/c1-3-26-20(24)12-9-15-7-10-16(11-8-15)22-19(23)14-21-17-5-4-6-18(13-17)25-2/h4-13,21H,3,14H2,1-2H3,(H,22,23)/b12-9+