N-(furan-2-ylmethyl)-2-[4-[(E)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[4-[(E)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: N-(2-furylmethyl)-2-[4-[(E)-(phenylcarbamoylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-[[anilino(oxo)methyl]hydrazinylidene]methyl]phenoxy]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[4-[(E)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: N-(2-furfuryl)-2-[4-[(E)-(phenylcarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4/c26-20(22-14-19-7-4-12-28-19)15-29-18-10-8-16(9-11-18)13-23-25-21(27)24-17-5-2-1-3-6-17/h1-13H,14-15H2,(H,22,26)(H2,24,25,27)/b23-13+