(E)-3-(6-methoxynaphthalen-2-yl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N'-[2-(2-oxoazepan-1-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-ketoazepan-1-yl)acetyl]-3-(6-methoxy-2-naphthyl)acrylohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NNC(=O)CN3CCCCCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NNC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C22H25N3O4/c1-29-19-10-9-17-13-16(6-8-18(17)14-19)7-11-20(26)23-24-21(27)15-25-12-4-2-3-5-22(25)28/h6-11,13-14H,2-5,12,15H2,1H3,(H,23,26)(H,24,27)/b11-7+