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

Systemtic Name: methyl (E)-3-(4-chlorophenyl)-2-[[(phenylmethyl)amino]methyl]prop-2-enoate Openeye Name: methyl (E)-2-[(benzylamino)methyl]-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-[[(phenylmethyl)amino]methyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[(benzylamino)methyl]-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-2-[(benzylamino)methyl]-3-(4-chlorophenyl)acrylic acid methyl ester Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=C(C=C1)Cl)CNCC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=C/C1=CC=C(C=C1)Cl)/CNCC2=CC=CC=C2

InChI

InChI=1S/C18H18ClNO2/c1-22-18(21)16(11-14-7-9-17(19)10-8-14)13-20-12-15-5-3-2-4-6-15/h2-11,20H,12-13H2,1H3/b16-11+