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

Systemtic Name: 4-methoxy-N-[3-[2-[[4-(2-methylpropoxy)phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[(4-isobutoxyphenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-[2-[[4-(2-methylpropoxy)phenyl]methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-[[4-(2-methylpropoxy)phenyl]methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-(4-isobutoxybenzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27N3O4/c1-16(2)15-29-20-8-4-17(5-9-20)14-24-25-21(26)12-13-23-22(27)18-6-10-19(28-3)11-7-18/h4-11,14,16H,12-13,15H2,1-3H3,(H,23,27)(H,25,26)