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

Systemtic Name: 3-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]quinazolin-4-one Openeye Name: 3-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]quinazolin-4-one CAS Name: 3-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-4-quinazolinone IUPAC Name: 3-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]quinazolin-4-one Traditional Name: 3-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]quinazolin-4-one Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NC3=CC=CC=C3C2=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C=NC3=CC=CC=C3C2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-28-21-12-11-18(13-22(21)29-15-17-7-3-2-4-8-17)14-25-26-16-24-20-10-6-5-9-19(20)23(26)27/h2-14,16H,15H2,1H3/b25-14-