N-[(Z)-furan-2-ylmethylideneamino]-3-methoxy-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-furan-2-ylmethylideneamino]-3-methoxy-4-oxidanyl-benzamide Openeye Name: N-[(Z)-2-furylmethyleneamino]-4-hydroxy-3-methoxy-benzamide CAS Name: N-[(Z)-2-furanylmethylideneamino]-4-hydroxy-3-methoxybenzamide IUPAC Name: N-[(Z)-furan-2-ylmethylideneamino]-4-hydroxy-3-methoxybenzamide Traditional Name: N-[(Z)-2-furfurylideneamino]-4-hydroxy-3-methoxy-benzamide Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC=CO2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C\C2=CC=CO2)O

InChI

InChI=1S/C13H12N2O4/c1-18-12-7-9(4-5-11(12)16)13(17)15-14-8-10-3-2-6-19-10/h2-8,16H,1H3,(H,15,17)/b14-8-