ethyl 2-[(4-cyanophenyl)methoxy]-4-methyl-3-oxidanylidene-1,4-benzoxazine-7-carboxylate

Systemtic Name: ethyl 2-[(4-cyanophenyl)methoxy]-4-methyl-3-oxidanylidene-1,4-benzoxazine-7-carboxylate Openeye Name: ethyl 2-[(4-cyanophenyl)methoxy]-4-methyl-3-oxo-1,4-benzoxazine-7-carboxylate CAS Name: 2-[(4-cyanophenyl)methoxy]-4-methyl-3-oxo-1,4-benzoxazine-7-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-cyanophenyl)methoxy]-4-methyl-3-oxo-1,4-benzoxazine-7-carboxylate Traditional Name: 2-(4-cyanobenzyl)oxy-3-keto-4-methyl-1,4-benzoxazine-7-carboxylic acid ethyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=O)C(O2)OCC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=O)C(O2)OCC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C20H18N2O5/c1-3-25-19(24)15-8-9-16-17(10-15)27-20(18(23)22(16)2)26-12-14-6-4-13(11-21)5-7-14/h4-10,20H,3,12H2,1-2H3