6-azanyl-1-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-4-methyl-2-pyridone Formula: C17H20BrN3O3 MolecularWeight: 394.263

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NN2C(=CC(=CC2=O)C)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\N2C(=CC(=CC2=O)C)N)OC

InChI

InChI=1S/C17H20BrN3O3/c1-4-5-24-17-13(18)8-12(9-14(17)23-3)10-20-21-15(19)6-11(2)7-16(21)22/h6-10H,4-5,19H2,1-3H3/b20-10-