N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-1-(2-benzo[e]benzofuranyl)ethylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]-3-hydroxy-benzamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3/c1-13(22-23-21(25)15-6-4-7-16(24)11-15)20-12-18-17-8-3-2-5-14(17)9-10-19(18)26-20/h2-12,24H,1H3,(H,23,25)/b22-13-