N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-1-(2-benzo[e]benzofuranyl)ethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)C2=CC3=C(O2)C=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1)/C2=CC3=C(O2)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c1-15(24-25-22(26)14-23-17-8-3-2-4-9-17)21-13-19-18-10-6-5-7-16(18)11-12-20(19)27-21/h2-13,23H,14H2,1H3,(H,25,26)/b24-15-