N-[(E)-4-methylpent-3-en-2-ylideneamino]aniline

Systemtic Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]aniline Openeye Name: N-[(E)-1,3-dimethylbut-2-enylideneamino]aniline CAS Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]aniline IUPAC Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]aniline Traditional Name: [(E)-1,3-dimethylbut-2-enylideneamino]-phenyl-amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2/c1-10(2)9-11(3)13-14-12-7-5-4-6-8-12/h4-9,14H,1-3H3/b13-11+