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

Systemtic Name: 6-azanyl-1-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-benzylidene]amino]-4-methyl-2-pyridone Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)C=NN2C(=CC(=CC2=O)C)N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-4-21(7-8-23)16-6-5-15(14(3)11-16)12-20-22-17(19)9-13(2)10-18(22)24/h5-6,9-12,23H,4,7-8,19H2,1-3H3/b20-12-