N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C(C)C3=CC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC4=CC=CC=C4O3)C

InChI

InChI=1S/C23H21N3O2/c1-15-8-9-16(2)26(15)20-12-10-18(11-13-20)23(27)25-24-17(3)22-14-19-6-4-5-7-21(19)28-22/h4-14H,1-3H3,(H,25,27)/b24-17+