N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1)/C2=CC3=C(O2)C(=CC=C3)OC

InChI

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