N-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[(E)-p-anisylideneamino]-1H-quinazoline-2-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H14N4O3/c1-24-12-8-6-11(7-9-12)10-18-21-17(23)15-19-14-5-3-2-4-13(14)16(22)20-15/h2-10H,1H3,(H,21,23)(H,19,20,22)/b18-10+