3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]quinazolin-4-one

Systemtic Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]quinazolin-4-one Openeye Name: 3-[(E)-(3,4-dimethoxyphenyl)methyleneamino]quinazolin-4-one CAS Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-quinazolinone IUPAC Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]quinazolin-4-one Traditional Name: 3-[(E)-veratrylideneamino]quinazolin-4-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C=NC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C17H15N3O3/c1-22-15-8-7-12(9-16(15)23-2)10-19-20-11-18-14-6-4-3-5-13(14)17(20)21/h3-11H,1-2H3/b19-10+