N-[(2E,4E)-1-methoxy-4-methyl-5-phenyl-penta-2,4-dien-2-yl]-N-methyl-aniline

Systemtic Name: N-[(2E,4E)-1-methoxy-4-methyl-5-phenyl-penta-2,4-dien-2-yl]-N-methyl-aniline Openeye Name: N-[(1E,3E)-1-(methoxymethyl)-3-methyl-4-phenyl-buta-1,3-dienyl]-N-methyl-aniline CAS Name: N-[(2E,4E)-1-methoxy-4-methyl-5-phenylpenta-2,4-dien-2-yl]-N-methylaniline IUPAC Name: N-[(2E,4E)-1-methoxy-4-methyl-5-phenylpenta-2,4-dien-2-yl]-N-methylaniline Traditional Name: [(1E,3E)-1-(methoxymethyl)-3-methyl-4-phenyl-buta-1,3-dienyl]-methyl-phenyl-amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C(COC)N(C)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=C(\COC)/N(C)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO/c1-17(14-18-10-6-4-7-11-18)15-20(16-22-3)21(2)19-12-8-5-9-13-19/h4-15H,16H2,1-3H3/b17-14+,20-15+