N-[(Z)-3,3-dimethylbutan-2-ylideneamino]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C(C)(C)C

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1)/C(C)(C)C

InChI

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