6-azanyl-1-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-4-methyl-2-pyridone Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NN2C(=CC(=CC2=O)C)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\N2C(=CC(=CC2=O)C)N

InChI

InChI=1S/C16H18BrN3O2/c1-3-6-22-14-5-4-13(17)9-12(14)10-19-20-15(18)7-11(2)8-16(20)21/h4-5,7-10H,3,6,18H2,1-2H3/b19-10-