2-methoxy-N-[(E)-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 2-methoxy-N-[(E)-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 2-methoxy-N-[(E)-[5-(2-methyl-5-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 2-methoxy-N-[(E)-[5-(2-methyl-5-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 2-methoxy-N-[(E)-[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 2-methoxy-N-[(E)-[5-(2-methyl-5-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H17N3O5/c1-13-7-8-14(23(25)26)11-17(13)19-10-9-15(28-19)12-21-22-20(24)16-5-3-4-6-18(16)27-2/h3-12H,1-2H3,(H,22,24)/b21-12+