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

Systemtic Name: 6-azanyl-1-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 1-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-6-amino-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 1-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]-6-amino-4-methyl-2-pyridone Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O3/c1-4-6-25-18-14(19)9-13(10-15(18)24-5-2)11-21-22-16(20)7-12(3)8-17(22)23/h4,7-11H,1,5-6,20H2,2-3H3/b21-11-