N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-methyl-coumarilamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)C2=C(C3=CC=CC=C3O2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)C2=C(C3=CC=CC=C3O2)C)/C

InChI

InChI=1S/C20H20N2O3/c1-12-9-10-17(24-4)16(11-12)14(3)21-22-20(23)19-13(2)15-7-5-6-8-18(15)25-19/h5-11H,1-4H3,(H,22,23)/b21-14-