N-[3-[[4-(1-benzofuran-2-yl)phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[[4-(1-benzofuran-2-yl)phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[4-(benzofuran-2-yl)anilino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[4-(2-benzofuranyl)anilino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[4-(1-benzofuran-2-yl)anilino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-[4-(benzofuran-2-yl)anilino]-3-keto-propyl]-2-furamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)CCNC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)CCNC(=O)C4=CC=CO4

InChI

InChI=1S/C22H18N2O4/c25-21(11-12-23-22(26)19-6-3-13-27-19)24-17-9-7-15(8-10-17)20-14-16-4-1-2-5-18(16)28-20/h1-10,13-14H,11-12H2,(H,23,26)(H,24,25)