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

Systemtic Name: 6-azanyl-1-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]-4-methyl-2-pyridone Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-12-9-15(17)20(16(22)10-12)18-11-13-3-5-14(6-4-13)19(2)7-8-21/h3-6,9-11,21H,7-8,17H2,1-2H3/b18-11-