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

Systemtic Name: 4-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-7-carboxylate Openeye Name: 4-[2-(4-ethylanilino)-2-oxo-ethyl]-3-oxo-1,4-benzoxazine-7-carboxylate CAS Name: 4-[2-(4-ethylanilino)-2-oxoethyl]-3-oxo-1,4-benzoxazine-7-carboxylate IUPAC Name: 4-[2-(4-ethylanilino)-2-oxoethyl]-3-oxo-1,4-benzoxazine-7-carboxylate Traditional Name: 4-[2-(4-ethylanilino)-2-keto-ethyl]-3-keto-1,4-benzoxazine-7-carboxylate Formula: C19H17N2O5- MolecularWeight: 353.34868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-2-12-3-6-14(7-4-12)20-17(22)10-21-15-8-5-13(19(24)25)9-16(15)26-11-18(21)23/h3-9H,2,10-11H2,1H3,(H,20,22)(H,24,25)/p-1