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

Systemtic Name: N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-4-phenyl-benzamide Openeye Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-phenyl-benzamide CAS Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-phenylbenzamide IUPAC Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-phenylbenzamide Traditional Name: N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]-4-phenyl-benzamide Formula: C27H18N2O3 MolecularWeight: 418.44342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C27H18N2O3/c30-25(20-15-13-19(14-16-20)18-7-2-1-3-8-18)28-22-10-6-9-21(17-22)26-29-24-12-5-4-11-23(24)27(31)32-26/h1-17H,(H,28,30)