N-[1-[2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-[4-(4-chlorobenzyl)oxybenzylidene]hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H24ClN3O4/c1-17(28-25(31)20-7-13-22(32-2)14-8-20)24(30)29-27-15-18-5-11-23(12-6-18)33-16-19-3-9-21(26)10-4-19/h3-15,17H,16H2,1-2H3,(H,28,31)(H,29,30)