5-methyl-N-[4-(5-methylheptan-3-ylideneamino)phenyl]heptan-3-imine

Systemtic Name: 5-methyl-N-[4-(5-methylheptan-3-ylideneamino)phenyl]heptan-3-imine Openeye Name: N-[4-[(1-ethyl-3-methyl-pentylidene)amino]phenyl]-5-methyl-heptan-3-imine CAS Name: 5-methyl-N-[4-(5-methylheptan-3-ylideneamino)phenyl]-3-heptanimine IUPAC Name: 5-methyl-N-[4-(5-methylheptan-3-ylideneamino)phenyl]heptan-3-imine Traditional Name: (1-ethyl-3-methyl-pentylidene)-[4-[(1-ethyl-3-methyl-pentylidene)amino]phenyl]amine Formula: C22H36N2 MolecularWeight: 328.53464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=NC1=CC=C(C=C1)N=C(CC)CC(C)CC)CC

Isomeric SMILES

CCC(C)CC(=NC1=CC=C(C=C1)N=C(CC)CC(C)CC)CC

InChI

InChI=1S/C22H36N2/c1-7-17(5)15-19(9-3)23-21-11-13-22(14-12-21)24-20(10-4)16-18(6)8-2/h11-14,17-18H,7-10,15-16H2,1-6H3