N-[(E)-(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzo[e][1]benzofuran-2-carboxamide

Systemtic Name: N-[(E)-(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzo[e][1]benzofuran-2-carboxamide Openeye Name: N-[(E)-(2-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]benzo[e]benzofuran-2-carboxamide CAS Name: N-[(E)-(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-benzo[e]benzofurancarboxamide IUPAC Name: N-[(E)-(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzo[e][1]benzofuran-2-carboxamide Traditional Name: N-[(E)-(2-bromo-5-methoxy-4-propargyloxy-benzylidene)amino]benzo[e]benzofuran-2-carboxamide Formula: C24H17BrN2O4 MolecularWeight: 477.30678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43)Br)OCC#C

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43)Br)OCC#C

InChI

InChI=1S/C24H17BrN2O4/c1-3-10-30-22-13-19(25)16(11-21(22)29-2)14-26-27-24(28)23-12-18-17-7-5-4-6-15(17)8-9-20(18)31-23/h1,4-9,11-14H,10H2,2H3,(H,27,28)/b26-14+