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

Systemtic Name: 3-[4-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]carbonyl-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one Openeye Name: 3-[4-[(3,4-dimethoxyphenyl)methyleneamino]benzoyl]-2-(p-tolyl)-2H-1,3-benzoxazin-4-one CAS Name: 3-[[4-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]-oxomethyl]-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one IUPAC Name: 3-[4-[(3,4-dimethoxyphenyl)methylideneamino]benzoyl]-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one Traditional Name: 2-(p-tolyl)-3-[4-(veratrylideneamino)benzoyl]-2H-1,3-benzoxazin-4-one Formula: C31H26N2O5 MolecularWeight: 506.54854

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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(=C(C=C5)OC)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)OC

InChI

InChI=1S/C31H26N2O5/c1-20-8-11-23(12-9-20)31-33(30(35)25-6-4-5-7-26(25)38-31)29(34)22-13-15-24(16-14-22)32-19-21-10-17-27(36-2)28(18-21)37-3/h4-19,31H,1-3H3