(Z)-3-methyl-4-phenoxy-N-(phenylmethyl)-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name: (Z)-3-methyl-4-phenoxy-N-(phenylmethyl)-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (Z)-N-allyl-N-benzyl-3-methyl-4-phenoxy-but-2-en-1-amine CAS Name: (Z)-3-methyl-4-phenoxy-N-(phenylmethyl)-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (Z)-N-benzyl-3-methyl-4-phenoxy-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-benzyl-[(Z)-3-methyl-4-phenoxy-but-2-enyl]amine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CC=C)CC1=CC=CC=C1)COC2=CC=CC=C2

Isomeric SMILES

C/C(=C/CN(CC=C)CC1=CC=CC=C1)/COC2=CC=CC=C2

InChI

InChI=1S/C21H25NO/c1-3-15-22(17-20-10-6-4-7-11-20)16-14-19(2)18-23-21-12-8-5-9-13-21/h3-14H,1,15-18H2,2H3/b19-14-