N-[(Z)-1-[4-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-1-[4-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-1-[4-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-1-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]ethylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-1-[4-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-1-[4-(pivaloylamino)phenyl]ethylideneamino]isonicotinamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=NC=C1)C2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=NC=C1)/C2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H22N4O2/c1-13(22-23-17(24)15-9-11-20-12-10-15)14-5-7-16(8-6-14)21-18(25)19(2,3)4/h5-12H,1-4H3,(H,21,25)(H,23,24)/b22-13-