(E)-1-[2-[(2,3-dimethylphenyl)amino]phenyl]carbonyloxy-3-ethanimidoyl-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: (E)-1-[2-[(2,3-dimethylphenyl)amino]phenyl]carbonyloxy-3-ethanimidoyl-4-oxidanylidene-pent-2-en-2-olate Openeye Name: (E)-3-acetyl-1-[2-(2,3-dimethylanilino)benzoyl]oxy-4-imino-pent-2-en-2-olate CAS Name: (E)-3-acetyl-1-[[2-(2,3-dimethylanilino)phenyl]-oxomethoxy]-4-imino-2-penten-2-olate IUPAC Name: (E)-3-acetyl-1-[2-(2,3-dimethylanilino)benzoyl]oxy-4-iminopent-2-en-2-olate Traditional Name: (E)-3-acetimidoyl-1-[2-(2,3-dimethylanilino)benzoyl]oxy-4-keto-pent-2-en-2-olate Formula: C22H23N2O4- MolecularWeight: 379.42902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)OC/C(=C(/C(=N)C)\C(=O)C)/[O-])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/h5-11,23-24,26H,12H2,1-4H3/p-1/b21-20+,23-15?