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

Systemtic Name: ethyl (E)-4-(4-methylphenyl)-2-[(4-methylphenyl)amino]but-3-enoate Openeye Name: ethyl (E)-2-(4-methylanilino)-4-(p-tolyl)but-3-enoate CAS Name: (E)-2-(4-methylanilino)-4-(4-methylphenyl)-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(4-methylanilino)-4-(4-methylphenyl)but-3-enoate Traditional Name: (E)-2-(p-toluidino)-4-(p-tolyl)but-3-enoic acid ethyl ester Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=CC1=CC=C(C=C1)C)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C(/C=C/C1=CC=C(C=C1)C)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H23NO2/c1-4-23-20(22)19(21-18-12-7-16(3)8-13-18)14-11-17-9-5-15(2)6-10-17/h5-14,19,21H,4H2,1-3H3/b14-11+