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

Systemtic Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2-methylphenyl)quinazolin-4-one Openeye Name: 3-[(E)-(4-methoxyphenyl)methyleneamino]-2-(o-tolyl)quinazolin-4-one CAS Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2-methylphenyl)-4-quinazolinone IUPAC Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2-methylphenyl)quinazolin-4-one Traditional Name: 2-(o-tolyl)-3-[(E)-p-anisylideneamino]quinazolin-4-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=O)N2/N=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N3O2/c1-16-7-3-4-8-19(16)22-25-21-10-6-5-9-20(21)23(27)26(22)24-15-17-11-13-18(28-2)14-12-17/h3-15H,1-2H3/b24-15+