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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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