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

Systemtic Name: N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-(4-pentylcyclohexyl)-1-phenyl-methanimine Openeye Name: N-[(E)-(4-pent-4-enylphenyl)methyleneamino]-1-(4-pentylcyclohexyl)-1-phenyl-methanimine CAS Name: N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-(4-pentylcyclohexyl)-1-phenylmethanimine IUPAC Name: N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-(4-pentylcyclohexyl)-1-phenylmethanimine Traditional Name: (Z)-[(4-amylcyclohexyl)-phenyl-methylene]-[(E)-(4-pent-4-enylbenzylidene)amino]amine Formula: C30H40N2 MolecularWeight: 428.652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)CCCC=C)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)CCCC=C)/C3=CC=CC=C3

InChI

InChI=1S/C30H40N2/c1-3-5-8-12-25-16-18-27(19-17-25)24-31-32-30(28-14-10-7-11-15-28)29-22-20-26(21-23-29)13-9-6-4-2/h3,7,10-11,14-19,24,26,29H,1,4-6,8-9,12-13,20-23H2,2H3/b31-24+,32-30+