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

Systemtic Name: 6-azanyl-1-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[4-(diethylamino)phenyl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[4-(diethylamino)benzylidene]amino]-4-methyl-2-pyridone Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O/c1-4-20(5-2)15-8-6-14(7-9-15)12-19-21-16(18)10-13(3)11-17(21)22/h6-12H,4-5,18H2,1-3H3/b19-12-