N-[2-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[N'-[(E)-3-(4-methoxyphenyl)acryloyl]hydrazino]ethyl]cyclohexanecarboxamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C19H25N3O4/c1-26-16-10-7-14(8-11-16)9-12-17(23)21-22-18(24)13-20-19(25)15-5-3-2-4-6-15/h7-12,15H,2-6,13H2,1H3,(H,20,25)(H,21,23)(H,22,24)/b12-9+