ethyl 2-aminocarbonyl-4-[(4-methylphenyl)amino]-3,6-bis(oxidanylidene)-6-phenyl-hex-4-enoate

Systemtic Name: ethyl 2-aminocarbonyl-4-[(4-methylphenyl)amino]-3,6-bis(oxidanylidene)-6-phenyl-hex-4-enoate Openeye Name: ethyl 2-carbamoyl-4-(4-methylanilino)-3,6-dioxo-6-phenyl-hex-4-enoate CAS Name: 2-carbamoyl-4-(4-methylanilino)-3,6-dioxo-6-phenyl-4-hexenoic acid ethyl ester IUPAC Name: ethyl 2-carbamoyl-4-(4-methylanilino)-3,6-dioxo-6-phenylhex-4-enoate Traditional Name: 2-carbamoyl-3,6-diketo-6-phenyl-4-(p-toluidino)hex-4-enoic acid ethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-3-29-22(28)19(21(23)27)20(26)17(24-16-11-9-14(2)10-12-16)13-18(25)15-7-5-4-6-8-15/h4-13,19,24H,3H2,1-2H3,(H2,23,27)