[(5E)-6-methyl-7-[methyl(phenyl)amino]octa-1,5,7-trien-4-yl] ethanoate

Systemtic Name: [(5E)-6-methyl-7-[methyl(phenyl)amino]octa-1,5,7-trien-4-yl] ethanoate Openeye Name: [(2E)-1-allyl-3-methyl-4-(N-methylanilino)penta-2,4-dienyl] acetate CAS Name: acetic acid [(5E)-6-methyl-7-(N-methylanilino)octa-1,5,7-trien-4-yl] ester IUPAC Name: [(5E)-6-methyl-7-(N-methylanilino)octa-1,5,7-trien-4-yl] acetate Traditional Name: acetic acid [(2E)-1-allyl-3-methyl-4-(N-methylanilino)penta-2,4-dienyl] ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CC=C)OC(=O)C)C(=C)N(C)C1=CC=CC=C1

Isomeric SMILES

C/C(=C\C(CC=C)OC(=O)C)/C(=C)N(C)C1=CC=CC=C1

InChI

InChI=1S/C18H23NO2/c1-6-10-18(21-16(4)20)13-14(2)15(3)19(5)17-11-8-7-9-12-17/h6-9,11-13,18H,1,3,10H2,2,4-5H3/b14-13+