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

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(3-benzyloxyphenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]pyridin-2-one Traditional Name: 6-amino-1-[(Z)-(3-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=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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