(E)-N-[(2-methoxyphenyl)methyl]-1,3-diphenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-[(2-methoxyphenyl)methyl]-1,3-diphenyl-prop-2-en-1-amine Openeye Name: (E)-N-[(2-methoxyphenyl)methyl]-1,3-diphenyl-prop-2-en-1-amine CAS Name: (E)-N-[(2-methoxyphenyl)methyl]-1,3-diphenyl-2-propen-1-amine IUPAC Name: (E)-N-[(2-methoxyphenyl)methyl]-1,3-diphenylprop-2-en-1-amine Traditional Name: [(E)-1,3-diphenylallyl]-o-anisyl-amine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-25-23-15-9-8-14-21(23)18-24-22(20-12-6-3-7-13-20)17-16-19-10-4-2-5-11-19/h2-17,22,24H,18H2,1H3/b17-16+