(E)-N-(2-methoxyethyl)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine

Systemtic Name: (E)-N-(2-methoxyethyl)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine Openeye Name: (E)-N-[(E)-cinnamyl]-N-(2-methoxyethyl)-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-(2-methoxyethyl)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]-2-propen-1-amine IUPAC Name: (E)-N-(2-methoxyethyl)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine Traditional Name: bis[(E)-cinnamyl]-(2-methoxyethyl)amine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO/c1-23-19-18-22(16-8-14-20-10-4-2-5-11-20)17-9-15-21-12-6-3-7-13-21/h2-15H,16-19H2,1H3/b14-8+,15-9+