N-[(E)-butan-2-ylideneamino]-2-phenyl-butan-2-amine

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-phenyl-butan-2-amine Openeye Name: N-[(E)-1-methylpropylideneamino]-2-phenyl-butan-2-amine CAS Name: N-[(E)-butan-2-ylideneamino]-2-phenyl-2-butanamine IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-phenylbutan-2-amine Traditional Name: (1-methyl-1-phenyl-propyl)-[(E)-1-methylpropylideneamino]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(C)(CC)C1=CC=CC=C1)C

Isomeric SMILES

CC/C(=N/NC(C)(CC)C1=CC=CC=C1)/C

InChI

InChI=1S/C14H22N2/c1-5-12(3)15-16-14(4,6-2)13-10-8-7-9-11-13/h7-11,16H,5-6H2,1-4H3/b15-12+