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

Systemtic Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one Openeye Name: 3-[(E)-(4-methoxyphenyl)methyleneamino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one CAS Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(2-methylphenoxy)methyl]-4-quinazolinone IUPAC Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one Traditional Name: 2-[(2-methylphenoxy)methyl]-3-[(E)-p-anisylideneamino]quinazolin-4-one Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C(=O)N2/N=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O3/c1-17-7-3-6-10-22(17)30-16-23-26-21-9-5-4-8-20(21)24(28)27(23)25-15-18-11-13-19(29-2)14-12-18/h3-15H,16H2,1-2H3/b25-15+