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

Systemtic Name: 2-indol-1-yl-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)CN1C=CC2=CC=CC=C21)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O/c1-16(19-11-10-17-6-2-3-8-20(17)14-19)23-24-22(26)15-25-13-12-18-7-4-5-9-21(18)25/h2-14H,15H2,1H3,(H,24,26)/b23-16+