4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-7-carboxylate

Systemtic Name: 4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-7-carboxylate Openeye Name: 4-[2-(4-methylanilino)-2-oxo-ethyl]-3-oxo-1,4-benzoxazine-7-carboxylate CAS Name: 4-[2-(4-methylanilino)-2-oxoethyl]-3-oxo-1,4-benzoxazine-7-carboxylate IUPAC Name: 4-[2-(4-methylanilino)-2-oxoethyl]-3-oxo-1,4-benzoxazine-7-carboxylate Traditional Name: 3-keto-4-[2-keto-2-(p-toluidino)ethyl]-1,4-benzoxazine-7-carboxylate Formula: C18H15N2O5- MolecularWeight: 339.3221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-11-2-5-13(6-3-11)19-16(21)9-20-14-7-4-12(18(23)24)8-15(14)25-10-17(20)22/h2-8H,9-10H2,1H3,(H,19,21)(H,23,24)/p-1