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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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