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N-(4-ethoxy-3-methoxy-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

N-(4-ethoxy-3-methoxy-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name:N-(4-ethoxy-3-methoxy-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide
Openeye Name:N-(4-ethoxy-3-methoxy-phenyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide
CAS Name:N-(4-ethoxy-3-methoxyphenyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide
IUPAC Name:N-(4-ethoxy-3-methoxyphenyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide
Traditional Name:N-(4-ethoxy-3-methoxy-phenyl)-3-keto-4H-1,4-benzoxazine-6-carboxamide
Formula: C18H18N2O5
MolecularWeight: 342.34592
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCC(=O)N3)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCC(=O)N3)OC


InChI

InChI=1S/C18H18N2O5/c1-3-24-15-7-5-12(9-16(15)23-2)19-18(22)11-4-6-14-13(8-11)20-17(21)10-25-14/h4-9H,3,10H2,1-2H3,(H,19,22)(H,20,21)


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