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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN2C(=CC(=CC2=O)C)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N2C(=CC(=CC2=O)C)N)OCC

InChI

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