4-methyl-N-[[3-[(4-methylpentan-2-ylideneamino)methyl]phenyl]methyl]pentan-2-imine

Systemtic Name: 4-methyl-N-[[3-[(4-methylpentan-2-ylideneamino)methyl]phenyl]methyl]pentan-2-imine Openeye Name: N-[[3-[(1,3-dimethylbutylideneamino)methyl]phenyl]methyl]-4-methyl-pentan-2-imine CAS Name: 4-methyl-N-[[3-[(4-methylpentan-2-ylideneamino)methyl]phenyl]methyl]-2-pentanimine IUPAC Name: 4-methyl-N-[[3-[(4-methylpentan-2-ylideneamino)methyl]phenyl]methyl]pentan-2-imine Traditional Name: 1,3-dimethylbutylidene-[3-[(1,3-dimethylbutylideneamino)methyl]benzyl]amine Formula: C20H32N2 MolecularWeight: 300.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NCC1=CC(=CC=C1)CN=C(C)CC(C)C)C

Isomeric SMILES

CC(C)CC(=NCC1=CC(=CC=C1)CN=C(C)CC(C)C)C

InChI

InChI=1S/C20H32N2/c1-15(2)10-17(5)21-13-19-8-7-9-20(12-19)14-22-18(6)11-16(3)4/h7-9,12,15-16H,10-11,13-14H2,1-6H3