N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C22H24N2O4/c1-5-18-17(16-8-6-7-9-19(16)28-18)13-23-24-22(25)15-10-11-20(27-14(2)3)21(12-15)26-4/h6-14H,5H2,1-4H3,(H,24,25)/b23-13-