N-[2-[(2E)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[(2E)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]hydrazino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[(2E)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[(2E)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[(N'E)-N'-[4-(4-chlorobenzyl)oxybenzylidene]hydrazino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C26H26ClN3O6 MolecularWeight: 511.95414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H26ClN3O6/c1-33-22-12-19(13-23(34-2)25(22)35-3)26(32)28-15-24(31)30-29-14-17-6-10-21(11-7-17)36-16-18-4-8-20(27)9-5-18/h4-14H,15-16H2,1-3H3,(H,28,32)(H,30,31)/b29-14+