N-[(E)-(4-ethylphenyl)methylideneamino]-1-(4-heptylcyclohexyl)-1-phenyl-methanimine

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-1-(4-heptylcyclohexyl)-1-phenyl-methanimine Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-1-(4-heptylcyclohexyl)-1-phenyl-methanimine CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-1-(4-heptylcyclohexyl)-1-phenylmethanimine IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-1-(4-heptylcyclohexyl)-1-phenylmethanimine Traditional Name: (E)-(4-ethylbenzylidene)-[(Z)-[(4-heptylcyclohexyl)-phenyl-methylene]amino]amine Formula: C29H40N2 MolecularWeight: 416.6413

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)CC)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)CC)/C3=CC=CC=C3

InChI

InChI=1S/C29H40N2/c1-3-5-6-7-9-12-25-19-21-28(22-20-25)29(27-13-10-8-11-14-27)31-30-23-26-17-15-24(4-2)16-18-26/h8,10-11,13-18,23,25,28H,3-7,9,12,19-22H2,1-2H3/b30-23+,31-29+