N-[3-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[2-(4-butoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[N'-(4-butoxy-3-methoxy-benzoyl)hydrazino]-3-keto-propyl]-3-methyl-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2=CC(=CC=C2)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2=CC(=CC=C2)C)OC

InChI

InChI=1S/C23H29N3O5/c1-4-5-13-31-19-10-9-18(15-20(19)30-3)23(29)26-25-21(27)11-12-24-22(28)17-8-6-7-16(2)14-17/h6-10,14-15H,4-5,11-13H2,1-3H3,(H,24,28)(H,25,27)(H,26,29)