3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[(4-methylphenoxy)methyl]quinazolin-4-one

Systemtic Name: 3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[(4-methylphenoxy)methyl]quinazolin-4-one Openeye Name: 3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[(4-methylphenoxy)methyl]quinazolin-4-one CAS Name: 3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[(4-methylphenoxy)methyl]-4-quinazolinone IUPAC Name: 3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[(4-methylphenoxy)methyl]quinazolin-4-one Traditional Name: 3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[(4-methylphenoxy)methyl]quinazolin-4-one Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C(=O)N2N=C(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C(=O)N2/N=C(/C)\C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O3/c1-17-8-12-21(13-9-17)31-16-24-26-23-7-5-4-6-22(23)25(29)28(24)27-18(2)19-10-14-20(30-3)15-11-19/h4-15H,16H2,1-3H3/b27-18-