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

Systemtic Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-phenyl-1-(4-propylcyclohexyl)methanimine Openeye Name: N-[(E)-(4-but-3-enylphenyl)methyleneamino]-1-phenyl-1-(4-propylcyclohexyl)methanimine CAS Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-phenyl-1-(4-propylcyclohexyl)methanimine IUPAC Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-phenyl-1-(4-propylcyclohexyl)methanimine Traditional Name: (E)-(4-but-3-enylbenzylidene)-[(Z)-[phenyl-(4-propylcyclohexyl)methylene]amino]amine Formula: C27H34N2 MolecularWeight: 386.57226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)CCC=C)C3=CC=CC=C3

Isomeric SMILES

CCCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)CCC=C)/C3=CC=CC=C3

InChI

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