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

Systemtic Name: N-[3-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(3-methoxy-4-propoxy-benzoyl)hydrazino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-keto-3-[N'-(3-methoxy-4-propoxy-benzoyl)hydrazino]propyl]-2-methyl-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2=CC=CC=C2C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2=CC=CC=C2C)OC

InChI

InChI=1S/C22H27N3O5/c1-4-13-30-18-10-9-16(14-19(18)29-3)21(27)25-24-20(26)11-12-23-22(28)17-8-6-5-7-15(17)2/h5-10,14H,4,11-13H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)