N-[(Z)-3-(2-cyclohexylcarbonylhydrazinyl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-(2-cyclohexylcarbonylhydrazinyl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[(cyclohexanecarbonylamino)carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[[cyclohexyl(oxo)methyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-(cyclohexanecarbonyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[(cyclohexanecarbonylamino)carbamoyl]-2-phenyl-vinyl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=O)C2CCCCC2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C18H23N3O3/c1-13(22)19-16(12-14-8-4-2-5-9-14)18(24)21-20-17(23)15-10-6-3-7-11-15/h2,4-5,8-9,12,15H,3,6-7,10-11H2,1H3,(H,19,22)(H,20,23)(H,21,24)/b16-12-