N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-4-hydroxy-benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC(=O)C3=CC=C(C=C3)O)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC(=O)C3=CC=C(C=C3)O)/C

InChI

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