(E)-N-(2-methoxyethyl)-3-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-en-1-amine

Systemtic Name: (E)-N-(2-methoxyethyl)-3-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-en-1-amine Openeye Name: (E)-N-[(4-allyloxyphenyl)methyl]-N-(2-methoxyethyl)-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-(2-methoxyethyl)-3-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-propen-1-amine IUPAC Name: (E)-N-(2-methoxyethyl)-3-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-en-1-amine Traditional Name: (4-allyloxybenzyl)-[(E)-cinnamyl]-(2-methoxyethyl)amine Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC=CC1=CC=CC=C1)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COCCN(C/C=C/C1=CC=CC=C1)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H27NO2/c1-3-17-25-22-13-11-21(12-14-22)19-23(16-18-24-2)15-7-10-20-8-5-4-6-9-20/h3-14H,1,15-19H2,2H3/b10-7+