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

Systemtic Name: N-[3-[2-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[[2-[(2-chlorophenyl)methoxy]phenyl]methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-[2-(2-chlorobenzyl)oxybenzylidene]hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C25H24ClN3O4/c1-32-21-12-10-18(11-13-21)25(31)27-15-14-24(30)29-28-16-19-6-3-5-9-23(19)33-17-20-7-2-4-8-22(20)26/h2-13,16H,14-15,17H2,1H3,(H,27,31)(H,29,30)