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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN=C(C2CCC(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N=C(/C2CCC(CC2)C)\C3=CC=CC=C3

InChI

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