(E)-4-phenoxy-N-(phenylmethyl)-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name: (E)-4-phenoxy-N-(phenylmethyl)-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-N-benzyl-4-phenoxy-but-2-en-1-amine CAS Name: (E)-4-phenoxy-N-(phenylmethyl)-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (E)-N-benzyl-4-phenoxy-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-benzyl-[(E)-4-phenoxybut-2-enyl]amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=CCOC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C=CCN(C/C=C/COC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C20H23NO/c1-2-15-21(18-19-11-5-3-6-12-19)16-9-10-17-22-20-13-7-4-8-14-20/h2-14H,1,15-18H2/b10-9+