2-[(3-methylphenyl)amino]-N'-(1-phenylhept-1-enyl)ethanehydrazide

Systemtic Name: 2-[(3-methylphenyl)amino]-N'-(1-phenylhept-1-enyl)ethanehydrazide Openeye Name: 2-(3-methylanilino)-N'-(1-phenylhept-1-enyl)acetohydrazide CAS Name: 2-(3-methylanilino)-N'-(1-phenylhept-1-enyl)acetohydrazide IUPAC Name: 2-(3-methylanilino)-N'-(1-phenylhept-1-enyl)acetohydrazide Traditional Name: 2-(m-toluidino)-N'-(1-phenylhept-1-enyl)acetohydrazide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C1=CC=CC=C1)NNC(=O)CNC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCC=C(C1=CC=CC=C1)NNC(=O)CNC2=CC=CC(=C2)C

InChI

InChI=1S/C22H29N3O/c1-3-4-5-9-15-21(19-12-7-6-8-13-19)24-25-22(26)17-23-20-14-10-11-18(2)16-20/h6-8,10-16,23-24H,3-5,9,17H2,1-2H3,(H,25,26)