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

Systemtic Name: (E)-3-(4-ethylphenyl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-ethylphenyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-ethylphenyl)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-ethylphenyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(4-ethylphenyl)-N'-[2-(2-ketoazepan-1-yl)acetyl]acrylohydrazide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C19H25N3O3/c1-2-15-7-9-16(10-8-15)11-12-17(23)20-21-18(24)14-22-13-5-3-4-6-19(22)25/h7-12H,2-6,13-14H2,1H3,(H,20,23)(H,21,24)/b12-11+