3-(propanoylamino)-N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name: 3-(propanoylamino)-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 3-(propanoylamino)-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 3-(1-oxopropylamino)-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 3-(propanoylamino)-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 3-propionamido-N-[(E)-4-pyridylmethyleneamino]benzamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=NC=C2

InChI

InChI=1S/C16H16N4O2/c1-2-15(21)19-14-5-3-4-13(10-14)16(22)20-18-11-12-6-8-17-9-7-12/h3-11H,2H2,1H3,(H,19,21)(H,20,22)/b18-11+