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

Systemtic Name: N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-3-phenyl-propanamide Openeye Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3-phenyl-propanamide CAS Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3-phenylpropanamide IUPAC Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3-phenylpropanamide Traditional Name: N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]-3-phenyl-propionamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c26-21(14-13-16-7-2-1-3-8-16)24-18-10-6-9-17(15-18)22-25-20-12-5-4-11-19(20)23(27)28-22/h1-12,15H,13-14H2,(H,24,26)