6-azanyl-1-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4-methyl-2-pyridone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NN3C(=CC(=CC3=O)C)N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\N3C(=CC(=CC3=O)C)N

InChI

InChI=1S/C17H17N3O2/c1-3-14-13(12-6-4-5-7-15(12)22-14)10-19-20-16(18)8-11(2)9-17(20)21/h4-10H,3,18H2,1-2H3/b19-10-