(Z)-1-azanyl-4,6-dimethyl-1-[(5-methylpyridin-2-yl)amino]hept-1-en-3-one

Systemtic Name: (Z)-1-azanyl-4,6-dimethyl-1-[(5-methylpyridin-2-yl)amino]hept-1-en-3-one Openeye Name: (Z)-1-amino-4,6-dimethyl-1-[(5-methyl-2-pyridyl)amino]hept-1-en-3-one CAS Name: (Z)-1-amino-4,6-dimethyl-1-[(5-methyl-2-pyridinyl)amino]-1-hepten-3-one IUPAC Name: (Z)-1-amino-4,6-dimethyl-1-[(5-methylpyridin-2-yl)amino]hept-1-en-3-one Traditional Name: (Z)-1-amino-4,6-dimethyl-1-[(5-methyl-2-pyridyl)amino]hept-1-en-3-one Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-10(2)7-12(4)13(19)8-14(16)18-15-6-5-11(3)9-17-15/h5-6,8-10,12H,7,16H2,1-4H3,(H,17,18)/b14-8-