1-[(E)-4-methylpentan-2-ylideneamino]-N,N-bis[[(Z)-4-methylpentan-2-ylideneamino]methyl]methanamine

Systemtic Name: 1-[(E)-4-methylpentan-2-ylideneamino]-N,N-bis[[(Z)-4-methylpentan-2-ylideneamino]methyl]methanamine Openeye Name: 1-[(E)-1,3-dimethylbutylideneamino]-N,N-bis[[(Z)-1,3-dimethylbutylideneamino]methyl]methanamine CAS Name: 1-[(E)-4-methylpentan-2-ylideneamino]-N,N-bis[[(Z)-4-methylpentan-2-ylideneamino]methyl]methanamine IUPAC Name: 1-[(E)-4-methylpentan-2-ylideneamino]-N,N-bis[[(Z)-4-methylpentan-2-ylideneamino]methyl]methanamine Traditional Name: [(E)-1,3-dimethylbutylideneamino]methyl-bis[[(Z)-1,3-dimethylbutylideneamino]methyl]amine Formula: C21H42N4 MolecularWeight: 350.58498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NCN(CN=C(C)CC(C)C)CN=C(C)CC(C)C)C

Isomeric SMILES

CC(C/C(=N/CN(C/N=C(\CC(C)C)/C)C/N=C(\CC(C)C)/C)/C)C

InChI

InChI=1S/C21H42N4/c1-16(2)10-19(7)22-13-25(14-23-20(8)11-17(3)4)15-24-21(9)12-18(5)6/h16-18H,10-15H2,1-9H3/b22-19-,23-20-,24-21+