1-(4-ethylcyclohexyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1-phenyl-methanimine

Systemtic Name: 1-(4-ethylcyclohexyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1-phenyl-methanimine Openeye Name: 1-(4-ethylcyclohexyl)-1-phenyl-N-[(E)-p-tolylmethyleneamino]methanimine CAS Name: 1-(4-ethylcyclohexyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1-phenylmethanimine IUPAC Name: 1-(4-ethylcyclohexyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1-phenylmethanimine Traditional Name: (Z)-[(4-ethylcyclohexyl)-phenyl-methylene]-[(E)-(4-methylbenzylidene)amino]amine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2/c1-3-19-13-15-22(16-14-19)23(21-7-5-4-6-8-21)25-24-17-20-11-9-18(2)10-12-20/h4-12,17,19,22H,3,13-16H2,1-2H3/b24-17+,25-23+