N-[(Z)-2-methylpentan-3-ylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]pyridine-2-carboxamide CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]picolinamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC=N1)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=CC=N1)/C(C)C

InChI

InChI=1S/C12H17N3O/c1-4-10(9(2)3)14-15-12(16)11-7-5-6-8-13-11/h5-9H,4H2,1-3H3,(H,15,16)/b14-10-