N-[(E)-4-methylpentan-2-ylideneamino]aniline

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]aniline Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]aniline CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]aniline IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]aniline Traditional Name: [(E)-1,3-dimethylbutylideneamino]-phenyl-amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c1-10(2)9-11(3)13-14-12-7-5-4-6-8-12/h4-8,10,14H,9H2,1-3H3/b13-11+