3-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]quinazolin-4-one

Systemtic Name: 3-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]quinazolin-4-one Openeye Name: 3-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]quinazolin-4-one CAS Name: 3-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-quinazolinone IUPAC Name: 3-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]quinazolin-4-one Traditional Name: 3-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]quinazolin-4-one Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN2C=NC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N2C=NC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H19N3O3/c1-3-10-25-17-9-8-14(11-18(17)24-2)12-21-22-13-20-16-7-5-4-6-15(16)19(22)23/h4-9,11-13H,3,10H2,1-2H3/b21-12-