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

Systemtic Name: 3,4-dimethoxy-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]benzamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H17N3O6/c1-27-18-8-6-14(11-19(18)28-2)20(24)22-21-12-16-7-9-17(29-16)13-4-3-5-15(10-13)23(25)26/h3-12H,1-2H3,(H,22,24)/b21-12+