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

Systemtic Name: [2,3-didodecyl-4-(iminomethyl)phenyl]methanimine Openeye Name: (2,3-didodecyl-4-methanimidoyl-phenyl)methanimine CAS Name: (2,3-didodecyl-4-methanimidoylphenyl)methanimine IUPAC Name: (2,3-didodecyl-4-methanimidoylphenyl)methanimine Traditional Name: (4-formimidoyl-2,3-dilauryl-benzylidene)amine Formula: C32H56N2 MolecularWeight: 468.80044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=C(C=CC(=C1CCCCCCCCCCCC)C=N)C=N

Isomeric SMILES

CCCCCCCCCCCCC1=C(C=CC(=C1CCCCCCCCCCCC)C=N)C=N

InChI

InChI=1S/C32H56N2/c1-3-5-7-9-11-13-15-17-19-21-23-31-29(27-33)25-26-30(28-34)32(31)24-22-20-18-16-14-12-10-8-6-4-2/h25-28,33-34H,3-24H2,1-2H3