methyl (E)-3-(4-chlorophenyl)-2-[[(4-methoxyphenyl)amino]methyl]prop-2-enoate

Systemtic Name: methyl (E)-3-(4-chlorophenyl)-2-[[(4-methoxyphenyl)amino]methyl]prop-2-enoate Openeye Name: methyl (E)-3-(4-chlorophenyl)-2-[(4-methoxyanilino)methyl]prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-[(4-methoxyanilino)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-chlorophenyl)-2-[(4-methoxyanilino)methyl]prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-(p-anisidinomethyl)acrylic acid methyl ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=CC2=CC=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC/C(=C\C2=CC=C(C=C2)Cl)/C(=O)OC

InChI

InChI=1S/C18H18ClNO3/c1-22-17-9-7-16(8-10-17)20-12-14(18(21)23-2)11-13-3-5-15(19)6-4-13/h3-11,20H,12H2,1-2H3/b14-11+