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6-azanyl-4-methyl-1-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]pyridin-2-one

6-azanyl-4-methyl-1-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]pyridin-2-one

Systemtic Name:6-azanyl-4-methyl-1-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]pyridin-2-one
Openeye Name:6-amino-1-[(Z)-(2-benzyloxyphenyl)methyleneamino]-4-methyl-pyridin-2-one
CAS Name:6-amino-4-methyl-1-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-2-pyridinone
IUPAC Name:6-amino-4-methyl-1-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]pyridin-2-one
Traditional Name:6-amino-1-[(Z)-(2-benzoxybenzylidene)amino]-4-methyl-2-pyridone
Formula: C20H19N3O2
MolecularWeight: 333.38376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC=CC=C2OCC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC=CC=C2OCC3=CC=CC=C3


InChI

InChI=1S/C20H19N3O2/c1-15-11-19(21)23(20(24)12-15)22-13-17-9-5-6-10-18(17)25-14-16-7-3-2-4-8-16/h2-13H,14,21H2,1H3/b22-13-


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