N-[1-[(4-methoxyphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]furan-2-carboxamide

Systemtic Name: N-[1-[(4-methoxyphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]furan-2-carboxamide Openeye Name: N-[1-(4-methoxyanilino)-2-oxo-2-phenyl-ethyl]furan-2-carboxamide CAS Name: N-[1-(4-methoxyanilino)-2-oxo-2-phenylethyl]-2-furancarboxamide IUPAC Name: N-[1-(4-methoxyanilino)-2-oxo-2-phenylethyl]furan-2-carboxamide Traditional Name: N-[2-keto-1-(p-anisidino)-2-phenyl-ethyl]-2-furamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H18N2O4/c1-25-16-11-9-15(10-12-16)21-19(18(23)14-6-3-2-4-7-14)22-20(24)17-8-5-13-26-17/h2-13,19,21H,1H3,(H,22,24)