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

Systemtic Name: ethyl (E)-3-[(2-chlorophenyl)amino]-2-(3-methoxyphenyl)prop-2-enoate Openeye Name: ethyl (E)-3-(2-chloroanilino)-2-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-chloroanilino)-2-(3-methoxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-chloroanilino)-2-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloroanilino)-2-(3-methoxyphenyl)acrylic acid ethyl ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1Cl)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1Cl)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H18ClNO3/c1-3-23-18(21)15(13-7-6-8-14(11-13)22-2)12-20-17-10-5-4-9-16(17)19/h4-12,20H,3H2,1-2H3/b15-12+