N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-5-(phenoxymethyl)furan-2-carboxamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-5-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-5-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-5-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-5-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-5-(phenoxymethyl)-2-furamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3=CC=C(O3)COC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3=CC=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-2-20-19(18-10-6-7-11-21(18)29-20)14-24-25-23(26)22-13-12-17(28-22)15-27-16-8-4-3-5-9-16/h3-14H,2,15H2,1H3,(H,25,26)/b24-14-