(4-azanyl-3-ethanoyl-2-oxidanylidene-pent-3-enyl) 2-[(2,3-dimethylphenyl)amino]benzoate

Systemtic Name: (4-azanyl-3-ethanoyl-2-oxidanylidene-pent-3-enyl) 2-[(2,3-dimethylphenyl)amino]benzoate Openeye Name: (3-acetyl-4-amino-2-oxo-pent-3-enyl) 2-(2,3-dimethylanilino)benzoate CAS Name: 2-(2,3-dimethylanilino)benzoic acid (3-acetyl-4-amino-2-oxopent-3-enyl) ester IUPAC Name: (3-acetyl-4-amino-2-oxopent-3-enyl) 2-(2,3-dimethylanilino)benzoate Traditional Name: 2-(2,3-dimethylanilino)benzoic acid (3-acetyl-4-amino-2-keto-pent-3-enyl) ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)OCC(=O)C(=C(C)N)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)OCC(=O)C(=C(C)N)C(=O)C)C

InChI

InChI=1S/C22H24N2O4/c1-13-8-7-11-18(14(13)2)24-19-10-6-5-9-17(19)22(27)28-12-20(26)21(15(3)23)16(4)25/h5-11,24H,12,23H2,1-4H3