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

Systemtic Name: 6-azanyl-1-[(Z)-(2-butyl-1-benzofuran-3-yl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(2-butylbenzofuran-3-yl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(2-butyl-3-benzofuranyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(2-butyl-1-benzofuran-3-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(2-butylbenzofuran-3-yl)methyleneamino]-4-methyl-2-pyridone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C=NN3C(=CC(=CC3=O)C)N

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)/C=N\N3C(=CC(=CC3=O)C)N

InChI

InChI=1S/C19H21N3O2/c1-3-4-8-17-15(14-7-5-6-9-16(14)24-17)12-21-22-18(20)10-13(2)11-19(22)23/h5-7,9-12H,3-4,8,20H2,1-2H3/b21-12-