N-[(E)-[2-bromanyl-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-[2-bromanyl-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[2-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-5-nitro-benzofuran-2-carboxamide CAS Name: N-[(E)-[2-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-5-nitro-2-benzofurancarboxamide IUPAC Name: N-[(E)-[2-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[2-bromo-4-(2-cyanobenzyl)oxy-5-ethoxy-benzylidene]amino]-5-nitro-coumarilamide Formula: C26H19BrN4O6 MolecularWeight: 563.35626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])Br)OCC4=CC=CC=C4C#N

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])Br)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C26H19BrN4O6/c1-2-35-23-11-19(21(27)12-24(23)36-15-17-6-4-3-5-16(17)13-28)14-29-30-26(32)25-10-18-9-20(31(33)34)7-8-22(18)37-25/h3-12,14H,2,15H2,1H3,(H,30,32)/b29-14+