3-[(Z)-(4-hexoxyphenyl)methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(Z)-(4-hexoxyphenyl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(Z)-(4-hexoxyphenyl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(Z)-(4-hexoxyphenyl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(Z)-(4-hexoxyphenyl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(Z)-(4-hexoxybenzylidene)amino]-2-methyl-quinazolin-4-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\N2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C22H25N3O2/c1-3-4-5-8-15-27-19-13-11-18(12-14-19)16-23-25-17(2)24-21-10-7-6-9-20(21)22(25)26/h6-7,9-14,16H,3-5,8,15H2,1-2H3/b23-16-