(Z)-N-methyl-2,3-diphenyl-prop-2-en-1-amine

Systemtic Name: (Z)-N-methyl-2,3-diphenyl-prop-2-en-1-amine Openeye Name: (Z)-N-methyl-2,3-diphenyl-prop-2-en-1-amine CAS Name: (Z)-N-methyl-2,3-diphenyl-2-propen-1-amine IUPAC Name: (Z)-N-methyl-2,3-diphenylprop-2-en-1-amine Traditional Name: [(Z)-2,3-diphenylallyl]-methyl-amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17N/c1-17-13-16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-12,17H,13H2,1H3/b16-12+