2-[3-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxidanylidene-quinazolin-2-yl]benzoic acid

Systemtic Name: 2-[3-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxidanylidene-quinazolin-2-yl]benzoic acid Openeye Name: 2-[3-[(E)-(4-methoxyphenyl)methyleneamino]-4-oxo-quinazolin-2-yl]benzoic acid CAS Name: 2-[3-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxo-2-quinazolinyl]benzoic acid IUPAC Name: 2-[3-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxoquinazolin-2-yl]benzoic acid Traditional Name: 2-[4-keto-3-[(E)-p-anisylideneamino]quinazolin-2-yl]benzoic acid Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C23H17N3O4/c1-30-16-12-10-15(11-13-16)14-24-26-21(17-6-2-3-7-18(17)23(28)29)25-20-9-5-4-8-19(20)22(26)27/h2-14H,1H3,(H,28,29)/b24-14+