N-[(E)-(4-hex-5-enylphenyl)methylideneamino]-1-(4-methylcyclohexyl)-1-phenyl-methanimine

Systemtic Name: N-[(E)-(4-hex-5-enylphenyl)methylideneamino]-1-(4-methylcyclohexyl)-1-phenyl-methanimine Openeye Name: N-[(E)-(4-hex-5-enylphenyl)methyleneamino]-1-(4-methylcyclohexyl)-1-phenyl-methanimine CAS Name: N-[(E)-(4-hex-5-enylphenyl)methylideneamino]-1-(4-methylcyclohexyl)-1-phenylmethanimine IUPAC Name: N-[(E)-(4-hex-5-enylphenyl)methylideneamino]-1-(4-methylcyclohexyl)-1-phenylmethanimine Traditional Name: (E)-(4-hex-5-enylbenzylidene)-[(Z)-[(4-methylcyclohexyl)-phenyl-methylene]amino]amine Formula: C27H34N2 MolecularWeight: 386.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)CCCCC=C)C3=CC=CC=C3

Isomeric SMILES

CC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)CCCCC=C)/C3=CC=CC=C3

InChI

InChI=1S/C27H34N2/c1-3-4-5-7-10-23-15-17-24(18-16-23)21-28-29-27(25-11-8-6-9-12-25)26-19-13-22(2)14-20-26/h3,6,8-9,11-12,15-18,21-22,26H,1,4-5,7,10,13-14,19-20H2,2H3/b28-21+,29-27+