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

Systemtic Name: 1-(4-ethylphenyl)-N-[(E)-[4-(2-propylcyclohexyl)phenyl]methylideneamino]methanimine Openeye Name: 1-(4-ethylphenyl)-N-[(E)-[4-(2-propylcyclohexyl)phenyl]methyleneamino]methanimine CAS Name: 1-(4-ethylphenyl)-N-[(E)-[4-(2-propylcyclohexyl)phenyl]methylideneamino]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[(E)-[4-(2-propylcyclohexyl)phenyl]methylideneamino]methanimine Traditional Name: (E)-(4-ethylbenzylidene)-[(E)-[4-(2-propylcyclohexyl)benzylidene]amino]amine Formula: C25H32N2 MolecularWeight: 360.53498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCCC1C2=CC=C(C=C2)C=NN=CC3=CC=C(C=C3)CC

Isomeric SMILES

CCCC1CCCCC1C2=CC=C(C=C2)/C=N/N=C/C3=CC=C(C=C3)CC

InChI

InChI=1S/C25H32N2/c1-3-7-23-8-5-6-9-25(23)24-16-14-22(15-17-24)19-27-26-18-21-12-10-20(4-2)11-13-21/h10-19,23,25H,3-9H2,1-2H3/b26-18+,27-19+