(1E)-N,N-diethyl-4,4-diphenyl-buta-1,3-dien-1-amine

Systemtic Name: (1E)-N,N-diethyl-4,4-diphenyl-buta-1,3-dien-1-amine Openeye Name: (1E)-N,N-diethyl-4,4-diphenyl-buta-1,3-dien-1-amine CAS Name: (1E)-N,N-diethyl-4,4-diphenyl-1-buta-1,3-dienamine IUPAC Name: (1E)-N,N-diethyl-4,4-diphenylbuta-1,3-dien-1-amine Traditional Name: [(1E)-4,4-diphenylbuta-1,3-dienyl]-diethyl-amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=CC=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)/C=C/C=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H23N/c1-3-21(4-2)17-11-16-20(18-12-7-5-8-13-18)19-14-9-6-10-15-19/h5-17H,3-4H2,1-2H3/b17-11+