N-[(3-bromanyl-4-prop-2-ynoxy-phenyl)methylideneamino]-5-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[(3-bromanyl-4-prop-2-ynoxy-phenyl)methylideneamino]-5-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-[(3-bromo-4-prop-2-ynoxy-phenyl)methyleneamino]-5-ethoxy-benzofuran-2-carboxamide CAS Name: N-[(3-bromo-4-prop-2-ynoxyphenyl)methylideneamino]-5-ethoxy-2-benzofurancarboxamide IUPAC Name: N-[(3-bromo-4-prop-2-ynoxyphenyl)methylideneamino]-5-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-[(3-bromo-4-propargyloxy-benzylidene)amino]-5-ethoxy-coumarilamide Formula: C21H17BrN2O4 MolecularWeight: 441.27468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C(=O)NN=CC3=CC(=C(C=C3)OCC#C)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C(=O)NN=CC3=CC(=C(C=C3)OCC#C)Br

InChI

InChI=1S/C21H17BrN2O4/c1-3-9-27-19-7-5-14(10-17(19)22)13-23-24-21(25)20-12-15-11-16(26-4-2)6-8-18(15)28-20/h1,5-8,10-13H,4,9H2,2H3,(H,24,25)