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

Systemtic Name: methyl (E)-2-[[(4-methoxyphenyl)amino]methyl]-3-phenyl-prop-2-enoate Openeye Name: methyl (E)-2-[(4-methoxyanilino)methyl]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[(4-methoxyanilino)methyl]-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[(4-methoxyanilino)methyl]-3-phenylprop-2-enoate Traditional Name: (E)-2-(p-anisidinomethyl)-3-phenyl-acrylic acid methyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-21-17-10-8-16(9-11-17)19-13-15(18(20)22-2)12-14-6-4-3-5-7-14/h3-12,19H,13H2,1-2H3/b15-12+