methyl 2-[(5-ethyl-4-oxidanylidene-3,1-benzoxazin-2-yl)-phenyl-amino]ethanoate

Systemtic Name: methyl 2-[(5-ethyl-4-oxidanylidene-3,1-benzoxazin-2-yl)-phenyl-amino]ethanoate Openeye Name: methyl 2-(N-(5-ethyl-4-oxo-3,1-benzoxazin-2-yl)anilino)acetate CAS Name: 2-(N-(5-ethyl-4-oxo-3,1-benzoxazin-2-yl)anilino)acetic acid methyl ester IUPAC Name: methyl 2-(N-(5-ethyl-4-oxo-3,1-benzoxazin-2-yl)anilino)acetate Traditional Name: 2-(N-(5-ethyl-4-keto-3,1-benzoxazin-2-yl)anilino)acetic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N=C(OC2=O)N(CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C2C(=CC=C1)N=C(OC2=O)N(CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-3-13-8-7-11-15-17(13)18(23)25-19(20-15)21(12-16(22)24-2)14-9-5-4-6-10-14/h4-11H,3,12H2,1-2H3