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

Systemtic Name: N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(2-benzo[e]benzofuranyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]cyclopropanecarboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC3=C(O2)C=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N/NC(=O)C1CC1)/C2=CC3=C(O2)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O2/c1-11(19-20-18(21)13-6-7-13)17-10-15-14-5-3-2-4-12(14)8-9-16(15)22-17/h2-5,8-10,13H,6-7H2,1H3,(H,20,21)/b19-11-