6-azanyl-4-methyl-1-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-(2,3,4-trimethoxybenzylidene)amino]-2-pyridone Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-10-7-13(17)19(14(20)8-10)18-9-11-5-6-12(21-2)16(23-4)15(11)22-3/h5-9H,17H2,1-4H3/b18-9-