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

Systemtic Name: (1E,6Z)-7-(methylamino)-1-phenyl-octa-1,6-diene-3,5-dione Openeye Name: (1E,6Z)-7-(methylamino)-1-phenyl-octa-1,6-diene-3,5-dione CAS Name: (1E,6Z)-7-(methylamino)-1-phenylocta-1,6-diene-3,5-dione IUPAC Name: (1E,6Z)-7-(methylamino)-1-phenylocta-1,6-diene-3,5-dione Traditional Name: (1E,6Z)-7-(methylamino)-1-phenyl-octa-1,6-diene-3,5-dione Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-12(16-2)10-15(18)11-14(17)9-8-13-6-4-3-5-7-13/h3-10,16H,11H2,1-2H3/b9-8+,12-10-