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

Systemtic Name: 4-methoxy-N-[1-[2-[[4-(2-methylpropoxy)phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-[(4-isobutoxyphenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-[2-[[4-(2-methylpropoxy)phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-[[4-(2-methylpropoxy)phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-(4-isobutoxybenzylidene)hydrazino]-2-keto-1-methyl-ethyl]-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)C(C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-15(2)14-29-20-9-5-17(6-10-20)13-23-25-21(26)16(3)24-22(27)18-7-11-19(28-4)12-8-18/h5-13,15-16H,14H2,1-4H3,(H,24,27)(H,25,26)