2-[[3-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxidanylidene-quinazolin-2-yl]methoxy]benzamide

Systemtic Name: 2-[[3-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxidanylidene-quinazolin-2-yl]methoxy]benzamide Openeye Name: 2-[[3-[(E)-(4-methoxyphenyl)methyleneamino]-4-oxo-quinazolin-2-yl]methoxy]benzamide CAS Name: 2-[[3-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxo-2-quinazolinyl]methoxy]benzamide IUPAC Name: 2-[[3-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxoquinazolin-2-yl]methoxy]benzamide Traditional Name: 2-[[4-keto-3-[(E)-p-anisylideneamino]quinazolin-2-yl]methoxy]benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=NC3=CC=CC=C3C2=O)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=NC3=CC=CC=C3C2=O)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C24H20N4O4/c1-31-17-12-10-16(11-13-17)14-26-28-22(27-20-8-4-2-6-18(20)24(28)30)15-32-21-9-5-3-7-19(21)23(25)29/h2-14H,15H2,1H3,(H2,25,29)/b26-14+