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

Systemtic Name: 6-azanyl-1-[(Z)-(4-hexoxyphenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(4-hexoxyphenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(4-hexoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(4-hexoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(4-hexoxybenzylidene)amino]-4-methyl-2-pyridone Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NN2C(=CC(=CC2=O)C)N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\N2C(=CC(=CC2=O)C)N

InChI

InChI=1S/C19H25N3O2/c1-3-4-5-6-11-24-17-9-7-16(8-10-17)14-21-22-18(20)12-15(2)13-19(22)23/h7-10,12-14H,3-6,11,20H2,1-2H3/b21-14-