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

Systemtic Name: N-[2-[[(E)-furan-2-ylmethylideneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[(E)-2-furylmethyleneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(2E)-2-(2-furanylmethylidene)hydrazinyl]-oxomethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[(E)-furan-2-ylmethylideneamino]carbamoyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[(E)-2-furfurylideneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CC=CO3)OC

InChI

InChI=1S/C21H19N3O5/c1-27-18-10-9-14(12-19(18)28-2)20(25)23-17-8-4-3-7-16(17)21(26)24-22-13-15-6-5-11-29-15/h3-13H,1-2H3,(H,23,25)(H,24,26)/b22-13+