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

Systemtic Name: (Z)-N-but-3-en-2-yl-3-methyl-4-phenoxy-N-(phenylmethyl)but-2-en-1-amine Openeye Name: (Z)-N-benzyl-3-methyl-N-(1-methylallyl)-4-phenoxy-but-2-en-1-amine CAS Name: (Z)-N-but-3-en-2-yl-3-methyl-4-phenoxy-N-(phenylmethyl)-2-buten-1-amine IUPAC Name: (Z)-N-benzyl-N-but-3-en-2-yl-3-methyl-4-phenoxybut-2-en-1-amine Traditional Name: benzyl-(1-methylallyl)-[(Z)-3-methyl-4-phenoxy-but-2-enyl]amine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)N(CC=C(C)COC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C=C)N(C/C=C(/C)\COC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C22H27NO/c1-4-20(3)23(17-21-11-7-5-8-12-21)16-15-19(2)18-24-22-13-9-6-10-14-22/h4-15,20H,1,16-18H2,2-3H3/b19-15-