1-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(E)-(4-dimethylaminophenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-[(E)-[4-(dimethylamino)benzylidene]amino]-2-keto-4,6-dimethyl-nicotinamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC=C(C=C2)N(C)C)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=CC=C(C=C2)N(C)C)C(=O)N)C

InChI

InChI=1S/C17H20N4O2/c1-11-9-12(2)21(17(23)15(11)16(18)22)19-10-13-5-7-14(8-6-13)20(3)4/h5-10H,1-4H3,(H2,18,22)/b19-10+