(Z)-3-(cyclohexylamino)-3-cyclopropyl-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(cyclohexylamino)-3-cyclopropyl-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(cyclohexylamino)-3-cyclopropyl-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(cyclohexylamino)-3-cyclopropyl-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(cyclohexylamino)-3-cyclopropyl-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(cyclohexylamino)-3-cyclopropyl-1-(p-tolyl)prop-2-en-1-one Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C2CC2)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(/C2CC2)\NC3CCCCC3

InChI

InChI=1S/C19H25NO/c1-14-7-9-16(10-8-14)19(21)13-18(15-11-12-15)20-17-5-3-2-4-6-17/h7-10,13,15,17,20H,2-6,11-12H2,1H3/b18-13-