(1E,6Z)-1-(4-methoxyphenyl)-7-(methylamino)octa-1,6-diene-3,5-dione

Systemtic Name: (1E,6Z)-1-(4-methoxyphenyl)-7-(methylamino)octa-1,6-diene-3,5-dione Openeye Name: (1E,6Z)-1-(4-methoxyphenyl)-7-(methylamino)octa-1,6-diene-3,5-dione CAS Name: (1E,6Z)-1-(4-methoxyphenyl)-7-(methylamino)octa-1,6-diene-3,5-dione IUPAC Name: (1E,6Z)-1-(4-methoxyphenyl)-7-(methylamino)octa-1,6-diene-3,5-dione Traditional Name: (1E,6Z)-1-(4-methoxyphenyl)-7-(methylamino)octa-1,6-diene-3,5-dione Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC(=O)C=CC1=CC=C(C=C1)OC)NC

Isomeric SMILES

C/C(=C/C(=O)CC(=O)/C=C/C1=CC=C(C=C1)OC)/NC

InChI

InChI=1S/C16H19NO3/c1-12(17-2)10-15(19)11-14(18)7-4-13-5-8-16(20-3)9-6-13/h4-10,17H,11H2,1-3H3/b7-4+,12-10-