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

Systemtic Name: 3-(propanoylamino)-N-[(E)-quinolin-4-ylmethylideneamino]benzamide Openeye Name: 3-(propanoylamino)-N-[(E)-4-quinolylmethyleneamino]benzamide CAS Name: 3-(1-oxopropylamino)-N-[(E)-4-quinolinylmethylideneamino]benzamide IUPAC Name: 3-(propanoylamino)-N-[(E)-quinolin-4-ylmethylideneamino]benzamide Traditional Name: 3-propionamido-N-[(E)-4-quinolylmethyleneamino]benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=NC3=CC=CC=C23

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C20H18N4O2/c1-2-19(25)23-16-7-5-6-14(12-16)20(26)24-22-13-15-10-11-21-18-9-4-3-8-17(15)18/h3-13H,2H2,1H3,(H,23,25)(H,24,26)/b22-13+