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

Systemtic Name: ethyl (E)-2-[(4-methylphenyl)amino]-4-(4-nitrophenyl)but-3-enoate Openeye Name: ethyl (E)-2-(4-methylanilino)-4-(4-nitrophenyl)but-3-enoate CAS Name: (E)-2-(4-methylanilino)-4-(4-nitrophenyl)-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(4-methylanilino)-4-(4-nitrophenyl)but-3-enoate Traditional Name: (E)-4-(4-nitrophenyl)-2-(p-toluidino)but-3-enoic acid ethyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=CC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C(/C=C/C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H20N2O4/c1-3-25-19(22)18(20-16-9-4-14(2)5-10-16)13-8-15-6-11-17(12-7-15)21(23)24/h4-13,18,20H,3H2,1-2H3/b13-8+