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

Systemtic Name: 6-azanyl-1-[(Z)-(4-ethylphenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(4-ethylphenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(4-ethylphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(4-ethylphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(4-ethylbenzylidene)amino]-4-methyl-2-pyridone Formula: C15H17N3O MolecularWeight: 255.31498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=CC(=CC2=O)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C(=CC(=CC2=O)C)N

InChI

InChI=1S/C15H17N3O/c1-3-12-4-6-13(7-5-12)10-17-18-14(16)8-11(2)9-15(18)19/h4-10H,3,16H2,1-2H3/b17-10-