(Z)-N,N-dimethyl-1,2-diphenyl-prop-1-en-1-amine

Systemtic Name: (Z)-N,N-dimethyl-1,2-diphenyl-prop-1-en-1-amine Openeye Name: (Z)-N,N-dimethyl-1,2-diphenyl-prop-1-en-1-amine CAS Name: (Z)-N,N-dimethyl-1,2-diphenyl-1-propen-1-amine IUPAC Name: (Z)-N,N-dimethyl-1,2-diphenylprop-1-en-1-amine Traditional Name: [(Z)-1,2-diphenylprop-1-enyl]-dimethyl-amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)N(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19N/c1-14(15-10-6-4-7-11-15)17(18(2)3)16-12-8-5-9-13-16/h4-13H,1-3H3/b17-14-