N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-pyrrol-1-yl-benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N2C=CC=C2)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H17N3O2/c1-15(20-14-16-8-2-5-11-19(16)26-20)22-23-21(25)17-9-3-4-10-18(17)24-12-6-7-13-24/h2-14H,1H3,(H,23,25)/b22-15+