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

Systemtic Name: 6-azanyl-1-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-4-methyl-2-pyridone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN2C(=CC(=CC2=O)C)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N2C(=CC(=CC2=O)C)N)OC

InChI

InChI=1S/C17H21N3O3/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/h5-6,8-11H,4,7,18H2,1-3H3/b19-11-