1-(4-but-3-enylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]methanimine

Systemtic Name: 1-(4-but-3-enylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]methanimine Openeye Name: 1-(4-but-3-enylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methyleneamino]methanimine CAS Name: 1-(4-but-3-enylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]methanimine IUPAC Name: 1-(4-but-3-enylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]methanimine Traditional Name: (E)-(4-but-3-enylbenzylidene)-[(E)-[4-(2-methylcyclohexyl)benzylidene]amino]amine Formula: C25H30N2 MolecularWeight: 358.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1C2=CC=C(C=C2)C=NN=CC3=CC=C(C=C3)CCC=C

Isomeric SMILES

CC1CCCCC1C2=CC=C(C=C2)/C=N/N=C/C3=CC=C(C=C3)CCC=C

InChI

InChI=1S/C25H30N2/c1-3-4-8-21-10-12-22(13-11-21)18-26-27-19-23-14-16-24(17-15-23)25-9-6-5-7-20(25)2/h3,10-20,25H,1,4-9H2,2H3/b26-18+,27-19+