2-(4-methylphenyl)-3-[4-[(phenylmethylidene)amino]phenyl]carbonyl-2H-1,3-benzoxazin-4-one

Systemtic Name: 2-(4-methylphenyl)-3-[4-[(phenylmethylidene)amino]phenyl]carbonyl-2H-1,3-benzoxazin-4-one Openeye Name: 3-[4-(benzylideneamino)benzoyl]-2-(p-tolyl)-2H-1,3-benzoxazin-4-one CAS Name: 2-(4-methylphenyl)-3-[oxo-[4-[(phenylmethylene)amino]phenyl]methyl]-2H-1,3-benzoxazin-4-one IUPAC Name: 3-[4-(benzylideneamino)benzoyl]-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one Traditional Name: 3-[4-(benzalamino)benzoyl]-2-(p-tolyl)-2H-1,3-benzoxazin-4-one Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)C3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)N=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)C3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)N=CC5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3/c1-20-11-13-23(14-12-20)29-31(28(33)25-9-5-6-10-26(25)34-29)27(32)22-15-17-24(18-16-22)30-19-21-7-3-2-4-8-21/h2-19,29H,1H3