3-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C23H19N3O3S MolecularWeight: 417.48026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=S)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C(=O)C3=CC=CC=C3NC2=S)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-28-20-12-11-17(13-21(20)29-15-16-7-3-2-4-8-16)14-24-26-22(27)18-9-5-6-10-19(18)25-23(26)30/h2-14H,15H2,1H3,(H,25,30)/b24-14-