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

Systemtic Name: 6-azanyl-1-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 1-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-6-amino-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 1-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-6-amino-4-methyl-2-pyridone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-4-7-23-14-6-5-13(10-15(14)22-3)11-19-20-16(18)8-12(2)9-17(20)21/h4-6,8-11H,1,7,18H2,2-3H3/b19-11-