N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-3,4-dimethoxy-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-12(17-10-13-6-4-5-7-15(13)25-17)20-21-19(22)14-8-9-16(23-2)18(11-14)24-3/h4-11H,1-3H3,(H,21,22)/b20-12-