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

Systemtic Name: 6-azanyl-1-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(3-ethoxy-4-isobutoxy-benzylidene)amino]-4-methyl-2-pyridone Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=CC(=CC2=O)C)N)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN2C(=CC(=CC2=O)C)N)OCC(C)C

InChI

InChI=1S/C19H25N3O3/c1-5-24-17-10-15(6-7-16(17)25-12-13(2)3)11-21-22-18(20)8-14(4)9-19(22)23/h6-11,13H,5,12,20H2,1-4H3