4-azanyl-N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC(=O)C3=CC=C(C=C3)N)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC(=O)C3=CC=C(C=C3)N)/C

InChI

InChI=1S/C19H19N3O3/c1-3-24-16-6-4-5-14-11-17(25-18(14)16)12(2)21-22-19(23)13-7-9-15(20)10-8-13/h4-11H,3,20H2,1-2H3,(H,22,23)/b21-12-