3-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 2-phenyl-3-[(E)-1-(p-tolyl)ethylideneamino]quinazolin-4-one CAS Name: 3-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenylquinazolin-4-one Traditional Name: 2-phenyl-3-[(E)-1-(p-tolyl)ethylideneamino]quinazolin-4-one Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)/C

InChI

InChI=1S/C23H19N3O/c1-16-12-14-18(15-13-16)17(2)25-26-22(19-8-4-3-5-9-19)24-21-11-7-6-10-20(21)23(26)27/h3-15H,1-2H3/b25-17+