N-[(Z)-(4-methoxyphenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[(Z)-p-anisylideneamino]coumarilamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-12-15-5-3-4-6-16(15)23-17(12)18(21)20-19-11-13-7-9-14(22-2)10-8-13/h3-11H,1-2H3,(H,20,21)/b19-11-