(1E)-N,N-diethyl-4-methyl-1-phenoxy-penta-1,3-dien-1-amine

Systemtic Name: (1E)-N,N-diethyl-4-methyl-1-phenoxy-penta-1,3-dien-1-amine Openeye Name: (1E)-N,N-diethyl-4-methyl-1-phenoxy-penta-1,3-dien-1-amine CAS Name: (1E)-N,N-diethyl-4-methyl-1-phenoxy-1-penta-1,3-dienamine IUPAC Name: (1E)-N,N-diethyl-4-methyl-1-phenoxypenta-1,3-dien-1-amine Traditional Name: diethyl-[(1E)-4-methyl-1-phenoxy-penta-1,3-dienyl]amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=CC=C(C)C)OC1=CC=CC=C1

Isomeric SMILES

CCN(CC)/C(=C\C=C(C)C)/OC1=CC=CC=C1

InChI

InChI=1S/C16H23NO/c1-5-17(6-2)16(13-12-14(3)4)18-15-10-8-7-9-11-15/h7-13H,5-6H2,1-4H3/b16-13+