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

Systemtic Name: N-[2-[(2E)-2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[(2E)-2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]hydrazino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[(2E)-2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(2E)-2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-[(N'E)-N'-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]hydrazino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C25H24ClN3O5 MolecularWeight: 481.92816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C25H24ClN3O5/c1-32-21-10-6-19(7-11-21)25(31)27-15-24(30)29-28-14-18-5-12-22(23(13-18)33-2)34-16-17-3-8-20(26)9-4-17/h3-14H,15-16H2,1-2H3,(H,27,31)(H,29,30)/b28-14+