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

Systemtic Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-ethylcyclohexyl)-1-phenyl-methanimine Openeye Name: N-[(E)-(4-but-3-enylphenyl)methyleneamino]-1-(4-ethylcyclohexyl)-1-phenyl-methanimine CAS Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-ethylcyclohexyl)-1-phenylmethanimine IUPAC Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-ethylcyclohexyl)-1-phenylmethanimine Traditional Name: (E)-(4-but-3-enylbenzylidene)-[(Z)-[(4-ethylcyclohexyl)-phenyl-methylene]amino]amine Formula: C26H32N2 MolecularWeight: 372.54568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2/c1-3-5-9-22-12-14-23(15-13-22)20-27-28-26(24-10-7-6-8-11-24)25-18-16-21(4-2)17-19-25/h3,6-8,10-15,20-21,25H,1,4-5,9,16-19H2,2H3/b27-20+,28-26+