N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-butylcyclohexyl)-1-phenyl-methanimine

Systemtic Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-butylcyclohexyl)-1-phenyl-methanimine Openeye Name: N-[(E)-(4-but-3-enylphenyl)methyleneamino]-1-(4-butylcyclohexyl)-1-phenyl-methanimine CAS Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-butylcyclohexyl)-1-phenylmethanimine IUPAC Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-butylcyclohexyl)-1-phenylmethanimine Traditional Name: (E)-(4-but-3-enylbenzylidene)-[(Z)-[(4-butylcyclohexyl)-phenyl-methylene]amino]amine Formula: C28H36N2 MolecularWeight: 400.59884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)CCC=C)C3=CC=CC=C3

Isomeric SMILES

CCCCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)CCC=C)/C3=CC=CC=C3

InChI

InChI=1S/C28H36N2/c1-3-5-10-23-14-16-25(17-15-23)22-29-30-28(26-12-8-7-9-13-26)27-20-18-24(19-21-27)11-6-4-2/h3,7-9,12-17,22,24,27H,1,4-6,10-11,18-21H2,2H3/b29-22+,30-28+