(E)-N-cyclohexyl-3-(4-methoxyphenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-cyclohexyl-3-(4-methoxyphenyl)prop-2-en-1-imine Openeye Name: (E)-N-cyclohexyl-3-(4-methoxyphenyl)prop-2-en-1-imine CAS Name: (E)-N-cyclohexyl-3-(4-methoxyphenyl)-2-propen-1-imine IUPAC Name: (E)-N-cyclohexyl-3-(4-methoxyphenyl)prop-2-en-1-imine Traditional Name: cyclohexyl-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C=NC2CCCCC2

InChI

InChI=1S/C16H21NO/c1-18-16-11-9-14(10-12-16)6-5-13-17-15-7-3-2-4-8-15/h5-6,9-13,15H,2-4,7-8H2,1H3/b6-5+,17-13?