3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 2-phenyl-3-[(E)-veratrylideneamino]quinazolin-4-one Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H19N3O3/c1-28-20-13-12-16(14-21(20)29-2)15-24-26-22(17-8-4-3-5-9-17)25-19-11-7-6-10-18(19)23(26)27/h3-15H,1-2H3/b24-15+