N-[2-[[(E)-(2,4-dimethoxyphenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[2-[[(E)-(2,4-dimethoxyphenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[2-[[(E)-(2,4-dimethoxyphenyl)methyleneamino]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[2-[[(2E)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[2-[[(E)-(2,4-dimethoxyphenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[2-[[(E)-(2,4-dimethoxybenzylidene)amino]carbamoyl]phenyl]-2-furamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3)OC

InChI

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