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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C18H23N3O3/c1-12(2)11-24-15-6-5-14(9-16(15)23-4)10-20-21-17(19)7-13(3)8-18(21)22/h5-10,12H,11,19H2,1-4H3