3,4,5-triethoxy-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(Z)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzamide Formula: C24H25N3O7 MolecularWeight: 467.4712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O7/c1-4-31-21-13-17(14-22(32-5-2)23(21)33-6-3)24(28)26-25-15-19-11-12-20(34-19)16-7-9-18(10-8-16)27(29)30/h7-15H,4-6H2,1-3H3,(H,26,28)/b25-15-