(Z)-4-[cyclohexyl(prop-1-ynyl)amino]pent-3-en-2-one

Systemtic Name: (Z)-4-[cyclohexyl(prop-1-ynyl)amino]pent-3-en-2-one Openeye Name: (Z)-4-[cyclohexyl(prop-1-ynyl)amino]pent-3-en-2-one CAS Name: (Z)-4-[cyclohexyl(prop-1-ynyl)amino]-3-penten-2-one IUPAC Name: (Z)-4-[cyclohexyl(prop-1-ynyl)amino]pent-3-en-2-one Traditional Name: (Z)-4-[cyclohexyl(prop-1-ynyl)amino]pent-3-en-2-one Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC#CN(C1CCCCC1)C(=CC(=O)C)C

Isomeric SMILES

CC#CN(C1CCCCC1)/C(=C\C(=O)C)/C

InChI

InChI=1S/C14H21NO/c1-4-10-15(12(2)11-13(3)16)14-8-6-5-7-9-14/h11,14H,5-9H2,1-3H3/b12-11-