N-[4-[[4-(hexan-2-ylideneamino)phenyl]methyl]phenyl]hexan-2-imine

Systemtic Name: N-[4-[[4-(hexan-2-ylideneamino)phenyl]methyl]phenyl]hexan-2-imine Openeye Name: N-[4-[[4-(1-methylpentylideneamino)phenyl]methyl]phenyl]hexan-2-imine CAS Name: N-[4-[[4-(hexan-2-ylideneamino)phenyl]methyl]phenyl]-2-hexanimine IUPAC Name: N-[4-[[4-(hexan-2-ylideneamino)phenyl]methyl]phenyl]hexan-2-imine Traditional Name: 1-methylpentylidene-[4-[4-(1-methylpentylideneamino)benzyl]phenyl]amine Formula: C25H34N2 MolecularWeight: 362.55086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC1=CC=C(C=C1)CC2=CC=C(C=C2)N=C(C)CCCC)C

Isomeric SMILES

CCCCC(=NC1=CC=C(C=C1)CC2=CC=C(C=C2)N=C(C)CCCC)C

InChI

InChI=1S/C25H34N2/c1-5-7-9-20(3)26-24-15-11-22(12-16-24)19-23-13-17-25(18-14-23)27-21(4)10-8-6-2/h11-18H,5-10,19H2,1-4H3