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

Systemtic Name: 3-[(E)-(2-methoxyphenyl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(E)-(2-methoxyphenyl)methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[(E)-(2-methoxyphenyl)methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(E)-(2-methoxyphenyl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[(E)-o-anisylideneamino]-2-phenyl-quinazolin-4-one Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=N/N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-27-20-14-8-5-11-17(20)15-23-25-21(16-9-3-2-4-10-16)24-19-13-7-6-12-18(19)22(25)26/h2-15H,1H3/b23-15+