3-[(Z)-(4-pentoxyphenyl)methylideneamino]quinazolin-4-one

Systemtic Name: 3-[(Z)-(4-pentoxyphenyl)methylideneamino]quinazolin-4-one Openeye Name: 3-[(Z)-(4-pentoxyphenyl)methyleneamino]quinazolin-4-one CAS Name: 3-[(Z)-(4-pentoxyphenyl)methylideneamino]-4-quinazolinone IUPAC Name: 3-[(Z)-(4-pentoxyphenyl)methylideneamino]quinazolin-4-one Traditional Name: 3-[(Z)-(4-amoxybenzylidene)amino]quinazolin-4-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\N2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21N3O2/c1-2-3-6-13-25-17-11-9-16(10-12-17)14-22-23-15-21-19-8-5-4-7-18(19)20(23)24/h4-5,7-12,14-15H,2-3,6,13H2,1H3/b22-14-