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

Systemtic Name: ethyl (E)-2-(3-methoxyphenyl)-3-[(4-methylphenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-(3-methoxyphenyl)-3-(4-methylanilino)prop-2-enoate CAS Name: (E)-2-(3-methoxyphenyl)-3-(4-methylanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(3-methoxyphenyl)-3-(4-methylanilino)prop-2-enoate Traditional Name: (E)-2-(3-methoxyphenyl)-3-(p-toluidino)acrylic acid ethyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)C)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21NO3/c1-4-23-19(21)18(15-6-5-7-17(12-15)22-3)13-20-16-10-8-14(2)9-11-16/h5-13,20H,4H2,1-3H3/b18-13+