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

Systemtic Name: 6-azanyl-1-[(Z)-(4-tert-butylphenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(4-tert-butylphenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(4-tert-butylphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(4-tert-butylphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(4-tert-butylbenzylidene)amino]-4-methyl-2-pyridone Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-12-9-15(18)20(16(21)10-12)19-11-13-5-7-14(8-6-13)17(2,3)4/h5-11H,18H2,1-4H3/b19-11-