N-[(E)-3-methylbutan-2-ylideneamino]aniline

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]aniline Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]aniline CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]aniline IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]aniline Traditional Name: [(E)-1,2-dimethylpropylideneamino]-phenyl-amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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