3-(cyclohexen-1-yl)-N-(2-methoxyphenyl)prop-2-yn-1-imine

Systemtic Name: 3-(cyclohexen-1-yl)-N-(2-methoxyphenyl)prop-2-yn-1-imine Openeye Name: 3-(cyclohexen-1-yl)-N-(2-methoxyphenyl)prop-2-yn-1-imine CAS Name: 3-(1-cyclohexenyl)-N-(2-methoxyphenyl)-2-propyn-1-imine IUPAC Name: 3-(cyclohexen-1-yl)-N-(2-methoxyphenyl)prop-2-yn-1-imine Traditional Name: 3-(cyclohexen-1-yl)prop-2-ynylidene-(2-methoxyphenyl)amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC#CC2=CCCCC2

Isomeric SMILES

COC1=CC=CC=C1N=CC#CC2=CCCCC2

InChI

InChI=1S/C16H17NO/c1-18-16-12-6-5-11-15(16)17-13-7-10-14-8-3-2-4-9-14/h5-6,8,11-13H,2-4,9H2,1H3