2-methyl-N-[(Z)-(phenylmethylidene)amino]propan-2-amine

Systemtic Name: 2-methyl-N-[(Z)-(phenylmethylidene)amino]propan-2-amine Openeye Name: N-[(Z)-benzylideneamino]-2-methyl-propan-2-amine CAS Name: 2-methyl-N-[(Z)-(phenylmethylene)amino]-2-propanamine IUPAC Name: N-[(Z)-benzylideneamino]-2-methylpropan-2-amine Traditional Name: [(Z)-benzalamino]-tert-butyl-amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NN=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2/c1-11(2,3)13-12-9-10-7-5-4-6-8-10/h4-9,13H,1-3H3/b12-9-