N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-4-methoxy-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)OC)/C2=CC3=CC=CC=C3O2

InChI

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