N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4-methoxy-benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3/c1-3-17-16(15-6-4-5-7-18(15)24-17)12-20-21-19(22)13-8-10-14(23-2)11-9-13/h4-12H,3H2,1-2H3,(H,21,22)/b20-12-