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

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(4-pentoxyphenyl)methylideneamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-(4-pentoxyphenyl)methyleneamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-(4-pentoxyphenyl)methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-(4-pentoxyphenyl)methylideneamino]pyridin-2-one Traditional Name: 6-amino-1-[(Z)-(4-amoxybenzylidene)amino]-4-methyl-2-pyridone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NN2C(=CC(=CC2=O)C)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\N2C(=CC(=CC2=O)C)N

InChI

InChI=1S/C18H23N3O2/c1-3-4-5-10-23-16-8-6-15(7-9-16)13-20-21-17(19)11-14(2)12-18(21)22/h6-9,11-13H,3-5,10,19H2,1-2H3/b20-13-