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

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]pyridin-2-one Openeye Name: 1-[(Z)-(2-allyloxyphenyl)methyleneamino]-6-amino-4-methyl-pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]pyridin-2-one Traditional Name: 1-[(Z)-(2-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=C2OCC=C

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC=CC=C2OCC=C

InChI

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