3-(4-methylphenyl)-2-[2-[2-(1-phenylethylideneamino)oxyethanoyl]phenyl]quinazolin-4-one

Systemtic Name: 3-(4-methylphenyl)-2-[2-[2-(1-phenylethylideneamino)oxyethanoyl]phenyl]quinazolin-4-one Openeye Name: 2-[2-[2-(1-phenylethylideneamino)oxyacetyl]phenyl]-3-(p-tolyl)quinazolin-4-one CAS Name: 3-(4-methylphenyl)-2-[2-[1-oxo-2-(1-phenylethylideneamino)oxyethyl]phenyl]-4-quinazolinone IUPAC Name: 3-(4-methylphenyl)-2-[2-[2-(1-phenylethylideneamino)oxyacetyl]phenyl]quinazolin-4-one Traditional Name: 2-[2-[2-(1-phenylethylideneamino)oxyacetyl]phenyl]-3-(p-tolyl)quinazolin-4-one Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4C(=O)CON=C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4C(=O)CON=C(C)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O3/c1-21-16-18-24(19-17-21)34-30(32-28-15-9-8-14-27(28)31(34)36)26-13-7-6-12-25(26)29(35)20-37-33-22(2)23-10-4-3-5-11-23/h3-19H,20H2,1-2H3