2-methoxy-N-[(E)-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 2-methoxy-N-[(E)-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 2-methoxy-N-[(E)-[5-(4-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 2-methoxy-N-[(E)-[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 2-methoxy-N-[(E)-[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 2-methoxy-N-[(E)-[5-(4-methyl-3-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)C2=CC=C(O2)C=NNC(=O)C3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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