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

Systemtic Name: 6-azanyl-1-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]-4-methyl-2-pyridone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=C(C(=CC=C2)OC)OC(C)C

InChI

InChI=1S/C17H21N3O3/c1-11(2)23-17-13(6-5-7-14(17)22-4)10-19-20-15(18)8-12(3)9-16(20)21/h5-11H,18H2,1-4H3/b19-10-