1-(4-ethylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]methanimine

Systemtic Name: 1-(4-ethylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]methanimine Openeye Name: 1-(4-ethylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methyleneamino]methanimine CAS Name: 1-(4-ethylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]methanimine Traditional Name: (E)-(4-ethylbenzylidene)-[(E)-[4-(2-methylcyclohexyl)benzylidene]amino]amine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)C3CCCCC3C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)C3CCCCC3C

InChI

InChI=1S/C23H28N2/c1-3-19-8-10-20(11-9-19)16-24-25-17-21-12-14-22(15-13-21)23-7-5-4-6-18(23)2/h8-18,23H,3-7H2,1-2H3/b24-16+,25-17+