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

Systemtic Name: (E)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-3-(4-propan-2-ylphenyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-isopropylphenyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]prop-2-enehydrazide CAS Name: (E)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-3-(4-propan-2-ylphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-oxoazepan-1-yl)acetyl]-3-(4-propan-2-ylphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-ketoazepan-1-yl)acetyl]-3-p-cumenyl-acrylohydrazide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-15(2)17-10-7-16(8-11-17)9-12-18(24)21-22-19(25)14-23-13-5-3-4-6-20(23)26/h7-12,15H,3-6,13-14H2,1-2H3,(H,21,24)(H,22,25)/b12-9+