6-azanyl-1-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[[4-[benzyl(ethyl)amino]phenyl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[[4-[benzyl(ethyl)amino]benzylidene]amino]-4-methyl-2-pyridone Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NN3C(=CC(=CC3=O)C)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NN3C(=CC(=CC3=O)C)N

InChI

InChI=1S/C22H24N4O/c1-3-25(16-19-7-5-4-6-8-19)20-11-9-18(10-12-20)15-24-26-21(23)13-17(2)14-22(26)27/h4-15H,3,16,23H2,1-2H3