[2,3-dihexyl-4-(iminomethyl)phenyl]methanimine

Systemtic Name: [2,3-dihexyl-4-(iminomethyl)phenyl]methanimine Openeye Name: (2,3-dihexyl-4-methanimidoyl-phenyl)methanimine CAS Name: (2,3-dihexyl-4-methanimidoylphenyl)methanimine IUPAC Name: (2,3-dihexyl-4-methanimidoylphenyl)methanimine Traditional Name: (4-formimidoyl-2,3-dihexyl-benzylidene)amine Formula: C20H32N2 MolecularWeight: 300.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=CC(=C1CCCCCC)C=N)C=N

Isomeric SMILES

CCCCCCC1=C(C=CC(=C1CCCCCC)C=N)C=N

InChI

InChI=1S/C20H32N2/c1-3-5-7-9-11-19-17(15-21)13-14-18(16-22)20(19)12-10-8-6-4-2/h13-16,21-22H,3-12H2,1-2H3