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

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(3-phenoxyphenyl)methylideneamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-(3-phenoxyphenyl)methyleneamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-(3-phenoxyphenyl)methylideneamino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-(3-phenoxybenzylidene)amino]-2-pyridone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-14-10-18(20)22(19(23)11-14)21-13-15-6-5-9-17(12-15)24-16-7-3-2-4-8-16/h2-13H,20H2,1H3/b21-13-