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

Systemtic Name: (E)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-3-(3-phenoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-oxoazepan-1-yl)acetyl]-3-(3-phenoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-3-(3-phenoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-oxoazepan-1-yl)acetyl]-3-(3-phenoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-ketoazepan-1-yl)acetyl]-3-(3-phenoxyphenyl)acrylohydrazide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4/c27-21(24-25-22(28)17-26-15-6-2-5-12-23(26)29)14-13-18-8-7-11-20(16-18)30-19-9-3-1-4-10-19/h1,3-4,7-11,13-14,16H,2,5-6,12,15,17H2,(H,24,27)(H,25,28)/b14-13+