(Z)-3-azanyl-3-(1-methoxycyclohexyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-azanyl-3-(1-methoxycyclohexyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-amino-3-(1-methoxycyclohexyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-amino-3-(1-methoxycyclohexyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-amino-3-(1-methoxycyclohexyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-amino-3-(1-methoxycyclohexyl)-1-phenyl-prop-2-en-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCCC1)C(=CC(=O)C2=CC=CC=C2)N

Isomeric SMILES

COC1(CCCCC1)/C(=C/C(=O)C2=CC=CC=C2)/N

InChI

InChI=1S/C16H21NO2/c1-19-16(10-6-3-7-11-16)15(17)12-14(18)13-8-4-2-5-9-13/h2,4-5,8-9,12H,3,6-7,10-11,17H2,1H3/b15-12-