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

Systemtic Name: ethyl (E)-2-[[(4-methoxyphenyl)amino]methyl]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-2-[(4-methoxyanilino)methyl]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[(4-methoxyanilino)methyl]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(4-methoxyanilino)methyl]-3-phenylprop-2-enoate Traditional Name: (E)-2-(p-anisidinomethyl)-3-phenyl-acrylic acid ethyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CC=C1)/CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO3/c1-3-23-19(21)16(13-15-7-5-4-6-8-15)14-20-17-9-11-18(22-2)12-10-17/h4-13,20H,3,14H2,1-2H3/b16-13+