2-phenyl-N-[(E)-quinolin-7-ylmethylideneamino]ethanamide

Systemtic Name: 2-phenyl-N-[(E)-quinolin-7-ylmethylideneamino]ethanamide Openeye Name: 2-phenyl-N-[(E)-7-quinolylmethyleneamino]acetamide CAS Name: 2-phenyl-N-[(E)-7-quinolinylmethylideneamino]acetamide IUPAC Name: 2-phenyl-N-[(E)-quinolin-7-ylmethylideneamino]acetamide Traditional Name: 2-phenyl-N-[(E)-7-quinolylmethyleneamino]acetamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC3=C(C=CC=N3)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC3=C(C=CC=N3)C=C2

InChI

InChI=1S/C18H15N3O/c22-18(12-14-5-2-1-3-6-14)21-20-13-15-8-9-16-7-4-10-19-17(16)11-15/h1-11,13H,12H2,(H,21,22)/b20-13+