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

Systemtic Name: (E)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-3-(4-prop-2-enoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-allyloxyphenyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]prop-2-enehydrazide CAS Name: (E)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-3-(4-prop-2-enoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-oxoazepan-1-yl)acetyl]-3-(4-prop-2-enoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-3-(4-allyloxyphenyl)-N'-[2-(2-ketoazepan-1-yl)acetyl]acrylohydrazide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C20H25N3O4/c1-2-14-27-17-10-7-16(8-11-17)9-12-18(24)21-22-19(25)15-23-13-5-3-4-6-20(23)26/h2,7-12H,1,3-6,13-15H2,(H,21,24)(H,22,25)/b12-9+