1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4,6-dimethyl-pyridin-2-one

Systemtic Name: 1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4,6-dimethyl-pyridin-2-one Openeye Name: 1-[(E)-[4-(diethylamino)phenyl]methyleneamino]-4,6-dimethyl-pyridin-2-one CAS Name: 1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4,6-dimethyl-2-pyridinone IUPAC Name: 1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4,6-dimethylpyridin-2-one Traditional Name: 1-[(E)-[4-(diethylamino)benzylidene]amino]-4,6-dimethyl-2-pyridone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-5-20(6-2)17-9-7-16(8-10-17)13-19-21-15(4)11-14(3)12-18(21)22/h7-13H,5-6H2,1-4H3/b19-13+