N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-3-propoxy-benzamide Openeye Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3-propoxy-benzamide CAS Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3-propoxybenzamide IUPAC Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]-3-propoxy-benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H20N2O4/c1-2-13-29-19-10-6-7-16(15-19)22(27)25-18-9-5-8-17(14-18)23-26-21-12-4-3-11-20(21)24(28)30-23/h3-12,14-15H,2,13H2,1H3,(H,25,27)