N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[(E)-p-anisylideneamino]acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N4O3/c1-25-14-8-6-13(7-9-14)10-20-21-17(23)11-22-12-19-16-5-3-2-4-15(16)18(22)24/h2-10,12H,11H2,1H3,(H,21,23)/b20-10+