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

Systemtic Name: 4-(diethylamino)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]benzamide Openeye Name: 4-(diethylamino)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]benzamide CAS Name: 4-(diethylamino)-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]benzamide IUPAC Name: 4-(diethylamino)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]benzamide Traditional Name: 4-(diethylamino)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-4-20-19(18-9-7-8-10-21(18)27-20)15-23-24-22(26)16-11-13-17(14-12-16)25(5-2)6-3/h7-15H,4-6H2,1-3H3,(H,24,26)/b23-15-