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

Systemtic Name: N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-methyl-coumarilamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-11-13-5-3-4-6-15(13)24-17(11)18(22)20-19-10-12-7-8-16(23-2)14(21)9-12/h3-10,21H,1-2H3,(H,20,22)/b19-10-