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

Systemtic Name: 3-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one Openeye Name: 3-[(E)-(4-ethoxyphenyl)methyleneamino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one CAS Name: 3-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(2-methylphenoxy)methyl]-4-quinazolinone IUPAC Name: 3-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one Traditional Name: 3-[(E)-(4-ethoxybenzylidene)amino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=NC3=CC=CC=C3C2=O)COC4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/N2C(=NC3=CC=CC=C3C2=O)COC4=CC=CC=C4C

InChI

InChI=1S/C25H23N3O3/c1-3-30-20-14-12-19(13-15-20)16-26-28-24(17-31-23-11-7-4-8-18(23)2)27-22-10-6-5-9-21(22)25(28)29/h4-16H,3,17H2,1-2H3/b26-16+