N-[(E)-3-methylbutan-2-ylideneamino]naphthalen-2-amine

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]naphthalen-2-amine CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]naphthalen-2-amine Traditional Name: [(E)-1,2-dimethylpropylideneamino]-(2-naphthyl)amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC1=CC2=CC=CC=C2C=C1)C

Isomeric SMILES

CC(C)/C(=N/NC1=CC2=CC=CC=C2C=C1)/C

InChI

InChI=1S/C15H18N2/c1-11(2)12(3)16-17-15-9-8-13-6-4-5-7-14(13)10-15/h4-11,17H,1-3H3/b16-12+