(1E)-4-azanyl-4-methyl-1-(4-methylphenyl)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E)-4-azanyl-4-methyl-1-(4-methylphenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E)-4-amino-4-methyl-1-(p-tolyl)hepta-1,6-diene-3,5-dione CAS Name: (1E)-4-amino-4-methyl-1-(4-methylphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E)-4-amino-4-methyl-1-(4-methylphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E)-4-amino-4-methyl-1-(p-tolyl)hepta-1,6-diene-3,5-dione Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C(C)(C(=O)C=C)N

InChI

InChI=1S/C15H17NO2/c1-4-13(17)15(3,16)14(18)10-9-12-7-5-11(2)6-8-12/h4-10H,1,16H2,2-3H3/b10-9+