N-[4-(4-ethoxyphenoxy)phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C23H20N2O5/c1-2-28-17-8-10-19(11-9-17)30-18-6-4-16(5-7-18)24-23(27)15-3-12-20-21(13-15)29-14-22(26)25-20/h3-13H,2,14H2,1H3,(H,24,27)(H,25,26)