1-(4-ethylcyclohexyl)-N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-phenyl-methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)CCCC=C)C3=CC=CC=C3

Isomeric SMILES

CCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)CCCC=C)/C3=CC=CC=C3

InChI

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