N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]-2-furamide Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NC3=CC=CC=C3O)NC(=O)C4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C(=O)NC3=CC=CC=C3O)\NC(=O)C4=CC=CO4

InChI

InChI=1S/C21H16N2O6/c24-16-5-2-1-4-14(16)22-20(25)15(23-21(26)18-6-3-9-27-18)10-13-7-8-17-19(11-13)29-12-28-17/h1-11,24H,12H2,(H,22,25)(H,23,26)/b15-10-