(E)-3-(4-methylphenyl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(4-methylphenyl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-oxoazepan-1-yl)acetyl]-3-(p-tolyl)prop-2-enehydrazide CAS Name: (E)-3-(4-methylphenyl)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-methylphenyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-ketoazepan-1-yl)acetyl]-3-(p-tolyl)acrylohydrazide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C18H23N3O3/c1-14-6-8-15(9-7-14)10-11-16(22)19-20-17(23)13-21-12-4-2-3-5-18(21)24/h6-11H,2-5,12-13H2,1H3,(H,19,22)(H,20,23)/b11-10+