N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]-3-methyl-coumarilamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(C3=CC=CC=C3O2)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=C(C3=CC=CC=C3O2)C)OC

InChI

InChI=1S/C21H22N2O4/c1-4-11-26-19-12-15(9-10-18(19)25-3)13-22-23-21(24)20-14(2)16-7-5-6-8-17(16)27-20/h5-10,12-13H,4,11H2,1-3H3,(H,23,24)/b22-13-