N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[3-allyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-5-nitro-benzofuran-2-carboxamide CAS Name: N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-5-nitro-2-benzofurancarboxamide IUPAC Name: N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[3-allyl-5-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-5-nitro-coumarilamide Formula: C28H24N4O8 MolecularWeight: 544.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=NNC(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)/C=N/NC(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H24N4O8/c1-3-5-20-12-19(13-25(38-4-2)27(20)39-17-18-6-8-22(9-7-18)31(34)35)16-29-30-28(33)26-15-21-14-23(32(36)37)10-11-24(21)40-26/h3,6-16H,1,4-5,17H2,2H3,(H,30,33)/b29-16+