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

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]pyridin-2-one Openeye Name: 1-[(Z)-(3-allyloxyphenyl)methyleneamino]-6-amino-4-methyl-pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]pyridin-2-one Traditional Name: 1-[(Z)-(3-allyloxybenzylidene)amino]-6-amino-4-methyl-2-pyridone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-3-7-21-14-6-4-5-13(10-14)11-18-19-15(17)8-12(2)9-16(19)20/h3-6,8-11H,1,7,17H2,2H3/b18-11-