N-[(Z)-quinolin-4-ylmethylideneamino]ethanamide

Systemtic Name: N-[(Z)-quinolin-4-ylmethylideneamino]ethanamide Openeye Name: N-[(Z)-4-quinolylmethyleneamino]acetamide CAS Name: N-[(Z)-4-quinolinylmethylideneamino]acetamide IUPAC Name: N-[(Z)-quinolin-4-ylmethylideneamino]acetamide Traditional Name: N-[(Z)-4-quinolylmethyleneamino]acetamide Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=NC2=CC=CC=C12

Isomeric SMILES

CC(=O)N/N=C\C1=CC=NC2=CC=CC=C12

InChI

InChI=1S/C12H11N3O/c1-9(16)15-14-8-10-6-7-13-12-5-3-2-4-11(10)12/h2-8H,1H3,(H,15,16)/b14-8-