2-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]quinazolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]quinazolin-4-one Openeye Name: 2-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methyleneamino]quinazolin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-4-quinazolinone IUPAC Name: 2-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]quinazolin-4-one Traditional Name: 2-(4-methoxyphenyl)-3-[(E)-p-anisylideneamino]quinazolin-4-one Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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