methyl (E)-3-[[4-[(4-chlorophenyl)methyl]phenyl]amino]but-2-enoate

Systemtic Name: methyl (E)-3-[[4-[(4-chlorophenyl)methyl]phenyl]amino]but-2-enoate Openeye Name: methyl (E)-3-[4-[(4-chlorophenyl)methyl]anilino]but-2-enoate CAS Name: (E)-3-[4-[(4-chlorophenyl)methyl]anilino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(4-chlorophenyl)methyl]anilino]but-2-enoate Traditional Name: (E)-3-[4-(4-chlorobenzyl)anilino]but-2-enoic acid methyl ester Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC1=CC=C(C=C1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C\C(=O)OC)/NC1=CC=C(C=C1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO2/c1-13(11-18(21)22-2)20-17-9-5-15(6-10-17)12-14-3-7-16(19)8-4-14/h3-11,20H,12H2,1-2H3/b13-11+