(E)-N-[3-(2-cyclohexylcarbonylhydrazinyl)-3-oxidanylidene-propyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-cyclohexylcarbonylhydrazinyl)-3-oxidanylidene-propyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-[2-(cyclohexanecarbonyl)hydrazino]-3-oxo-propyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-[[cyclohexyl(oxo)methyl]hydrazo]-3-oxopropyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-[2-(cyclohexanecarbonyl)hydrazinyl]-3-oxopropyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-[N'-(cyclohexanecarbonyl)hydrazino]-3-keto-propyl]-3-(4-methoxyphenyl)acrylamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4/c1-27-17-10-7-15(8-11-17)9-12-18(24)21-14-13-19(25)22-23-20(26)16-5-3-2-4-6-16/h7-12,16H,2-6,13-14H2,1H3,(H,21,24)(H,22,25)(H,23,26)/b12-9+