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

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(4-isopentyloxyphenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]pyridin-2-one Traditional Name: 6-amino-1-[(Z)-(4-isoamoxybenzylidene)amino]-4-methyl-2-pyridone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-13(2)8-9-23-16-6-4-15(5-7-16)12-20-21-17(19)10-14(3)11-18(21)22/h4-7,10-13H,8-9,19H2,1-3H3/b20-12-