N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-oxidanylidene-3-phenyl-quinazoline-2-carboxamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-oxidanylidene-3-phenyl-quinazoline-2-carboxamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-4-oxo-3-phenyl-quinazoline-2-carboxamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-oxo-3-phenyl-2-quinazolinecarboxamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-oxo-3-phenylquinazoline-2-carboxamide Traditional Name: 4-keto-N-[(Z)-p-anisylideneamino]-3-phenyl-quinazoline-2-carboxamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3/c1-30-18-13-11-16(12-14-18)15-24-26-22(28)21-25-20-10-6-5-9-19(20)23(29)27(21)17-7-3-2-4-8-17/h2-15H,1H3,(H,26,28)/b24-15-