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

Systemtic Name: 6-azanyl-1-[(Z)-(3-butoxy-4-methoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(3-butoxy-4-methoxy-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(3-butoxy-4-methoxy-benzylidene)amino]-4-methyl-2-pyridone Formula: C18H23N3O3 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=NN2C(=CC(=CC2=O)C)N)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=N\N2C(=CC(=CC2=O)C)N)OC

InChI

InChI=1S/C18H23N3O3/c1-4-5-8-24-16-11-14(6-7-15(16)23-3)12-20-21-17(19)9-13(2)10-18(21)22/h6-7,9-12H,4-5,8,19H2,1-3H3/b20-12-