6-azanyl-1-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-4-methyl-2-pyridone Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NN2C(=CC(=CC2=O)C)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\N2C(=CC(=CC2=O)C)N)OCC

InChI

InChI=1S/C18H22ClN3O3/c1-4-6-25-18-14(19)9-13(10-15(18)24-5-2)11-21-22-16(20)7-12(3)8-17(22)23/h7-11H,4-6,20H2,1-3H3/b21-11-