(3E)-N,N,2,4-tetramethyl-3-(phenylmethylidene)cyclohexa-1,4-dien-1-amine

Systemtic Name: (3E)-N,N,2,4-tetramethyl-3-(phenylmethylidene)cyclohexa-1,4-dien-1-amine Openeye Name: (3E)-3-benzylidene-N,N,2,4-tetramethyl-cyclohexa-1,4-dien-1-amine CAS Name: (3E)-N,N,2,4-tetramethyl-3-(phenylmethylene)-1-cyclohexa-1,4-dienamine IUPAC Name: (3E)-3-benzylidene-N,N,2,4-tetramethylcyclohexa-1,4-dien-1-amine Traditional Name: [(3E)-3-benzal-2,4-dimethyl-cyclohexa-1,4-dien-1-yl]-dimethyl-amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C(C1=CC2=CC=CC=C2)C)N(C)C

Isomeric SMILES

CC\1=CCC(=C(/C1=C/C2=CC=CC=C2)C)N(C)C

InChI

InChI=1S/C17H21N/c1-13-10-11-17(18(3)4)14(2)16(13)12-15-8-6-5-7-9-15/h5-10,12H,11H2,1-4H3/b16-12+