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

Systemtic Name: 6-azanyl-1-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-4-methyl-2-pyridone Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C(=CC(=CC2=O)C)N)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\N2C(=CC(=CC2=O)C)N)Br)OC

InChI

InChI=1S/C16H18BrN3O3/c1-4-23-13-8-11(7-12(17)16(13)22-3)9-19-20-14(18)5-10(2)6-15(20)21/h5-9H,4,18H2,1-3H3/b19-9-