(E)-N-(diphenylmethyl)-3-(2-methoxyphenyl)prop-2-en-1-amine

Systemtic Name: (E)-N-(diphenylmethyl)-3-(2-methoxyphenyl)prop-2-en-1-amine Openeye Name: (E)-N-benzhydryl-3-(2-methoxyphenyl)prop-2-en-1-amine CAS Name: (E)-N-(diphenylmethyl)-3-(2-methoxyphenyl)-2-propen-1-amine IUPAC Name: (E)-N-benzhydryl-3-(2-methoxyphenyl)prop-2-en-1-amine Traditional Name: benzhydryl-[(E)-3-(2-methoxyphenyl)allyl]amine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-25-22-17-9-8-11-19(22)16-10-18-24-23(20-12-4-2-5-13-20)21-14-6-3-7-15-21/h2-17,23-24H,18H2,1H3/b16-10+