N-[4-[[(E)-furan-2-ylmethylideneamino]carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[[(E)-furan-2-ylmethylideneamino]carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[[(E)-2-furylmethyleneamino]carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[[(2E)-2-(2-furanylmethylidene)hydrazinyl]-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[[(E)-furan-2-ylmethylideneamino]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[[(E)-2-furfurylideneamino]carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CO3

InChI

InChI=1S/C22H21N3O6/c1-28-18-11-15(12-19(29-2)20(18)30-3)21(26)24-16-8-6-14(7-9-16)22(27)25-23-13-17-5-4-10-31-17/h4-13H,1-3H3,(H,24,26)(H,25,27)/b23-13+