N-[(4-phenylmethoxyphenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(4-benzyloxyphenyl)methyl]prop-2-en-1-amine CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-(4-benzoxybenzyl)amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)CC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO/c1-3-14-21(15-4-2)16-18-10-12-20(13-11-18)22-17-19-8-6-5-7-9-19/h3-13H,1-2,14-17H2