N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(furan-2-ylmethylcarbamoylamino)benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(furan-2-ylmethylcarbamoylamino)benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-(2-furylmethylcarbamoylamino)benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-[[(2-furanylmethylamino)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(furan-2-ylmethylcarbamoylamino)benzamide Traditional Name: 4-(2-furfurylcarbamoylamino)-N-[(E)-veratrylideneamino]benzamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C22H22N4O5/c1-29-19-10-5-15(12-20(19)30-2)13-24-26-21(27)16-6-8-17(9-7-16)25-22(28)23-14-18-4-3-11-31-18/h3-13H,14H2,1-2H3,(H,26,27)(H2,23,25,28)/b24-13+