(E)-3-cyclohexylimino-1-(4-methylphenyl)prop-1-en-1-amine

Systemtic Name: (E)-3-cyclohexylimino-1-(4-methylphenyl)prop-1-en-1-amine Openeye Name: (E)-3-cyclohexylimino-1-(p-tolyl)prop-1-en-1-amine CAS Name: (E)-3-cyclohexylimino-1-(4-methylphenyl)-1-propen-1-amine IUPAC Name: (E)-3-cyclohexylimino-1-(4-methylphenyl)prop-1-en-1-amine Traditional Name: [(E)-3-cyclohexylimino-1-(p-tolyl)prop-1-enyl]amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=NC2CCCCC2)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C=NC2CCCCC2)/N

InChI

InChI=1S/C16H22N2/c1-13-7-9-14(10-8-13)16(17)11-12-18-15-5-3-2-4-6-15/h7-12,15H,2-6,17H2,1H3/b16-11+,18-12?