N-[(Z)-3-[(2-hydroxyphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-[(2-hydroxyphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(2-hydroxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(2-hydroxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-2-furamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2O)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2O)\NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H18N2O5/c1-27-15-10-8-14(9-11-15)13-17(23-21(26)19-7-4-12-28-19)20(25)22-16-5-2-3-6-18(16)24/h2-13,24H,1H3,(H,22,25)(H,23,26)/b17-13-