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

Systemtic Name: 3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]carbonyl-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one Openeye Name: 3-[4-[(4-methoxyphenyl)methyleneamino]benzoyl]-2-(p-tolyl)-2H-1,3-benzoxazin-4-one CAS Name: 3-[[4-[(4-methoxyphenyl)methylideneamino]phenyl]-oxomethyl]-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one IUPAC Name: 3-[4-[(4-methoxyphenyl)methylideneamino]benzoyl]-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one Traditional Name: 3-[4-(p-anisylideneamino)benzoyl]-2-(p-tolyl)-2H-1,3-benzoxazin-4-one Formula: C30H24N2O4 MolecularWeight: 476.52256

Click to see the large picture

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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H24N2O4/c1-20-7-11-23(12-8-20)30-32(29(34)26-5-3-4-6-27(26)36-30)28(33)22-13-15-24(16-14-22)31-19-21-9-17-25(35-2)18-10-21/h3-19,30H,1-2H3