2-indol-1-yl-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C21H17N3O MolecularWeight: 327.37918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O/c25-21(15-24-13-12-17-7-2-4-11-20(17)24)23-22-14-18-9-5-8-16-6-1-3-10-19(16)18/h1-14H,15H2,(H,23,25)/b22-14+