N-methyl-N-[(Z)-3-methylbutan-2-ylideneamino]aniline

Systemtic Name: N-methyl-N-[(Z)-3-methylbutan-2-ylideneamino]aniline Openeye Name: N-[(Z)-1,2-dimethylpropylideneamino]-N-methyl-aniline CAS Name: N-methyl-N-[(Z)-3-methylbutan-2-ylideneamino]aniline IUPAC Name: N-methyl-N-[(Z)-3-methylbutan-2-ylideneamino]aniline Traditional Name: [(Z)-1,2-dimethylpropylideneamino]-methyl-phenyl-amine Formula: C12H18N2 MolecularWeight: 190.28472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c1-10(2)11(3)13-14(4)12-8-6-5-7-9-12/h5-10H,1-4H3/b13-11-