3-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]coumarilamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=C(C)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C(/C)\C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H23N3O3/c1-15-19-5-3-4-6-20(19)28-21(15)22(26)24-23-16(2)17-7-9-18(10-8-17)25-11-13-27-14-12-25/h3-10H,11-14H2,1-2H3,(H,24,26)/b23-16-