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

Systemtic Name: N-[(E)-(4-butylphenyl)methylideneamino]-1-(4-methylcyclohexyl)-1-phenyl-methanimine Openeye Name: N-[(E)-(4-butylphenyl)methyleneamino]-1-(4-methylcyclohexyl)-1-phenyl-methanimine CAS Name: N-[(E)-(4-butylphenyl)methylideneamino]-1-(4-methylcyclohexyl)-1-phenylmethanimine IUPAC Name: N-[(E)-(4-butylphenyl)methylideneamino]-1-(4-methylcyclohexyl)-1-phenylmethanimine Traditional Name: (E)-(4-butylbenzylidene)-[(Z)-[(4-methylcyclohexyl)-phenyl-methylene]amino]amine Formula: C25H32N2 MolecularWeight: 360.53498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C=NN=C(C2CCC(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C=N/N=C(/C2CCC(CC2)C)\C3=CC=CC=C3

InChI

InChI=1S/C25H32N2/c1-3-4-8-21-13-15-22(16-14-21)19-26-27-25(23-9-6-5-7-10-23)24-17-11-20(2)12-18-24/h5-7,9-10,13-16,19-20,24H,3-4,8,11-12,17-18H2,1-2H3/b26-19+,27-25+