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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-13(2)7-8-25-16-6-5-15(11-17(16)24-4)12-21-22-18(20)9-14(3)10-19(22)23/h5-6,9-13H,7-8,20H2,1-4H3