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

Systemtic Name: 3-acetamido-N-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C21H18N4O6 MolecularWeight: 422.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O6/c1-13(26)23-15-5-3-4-14(10-15)21(27)24-22-12-17-7-9-20(31-17)18-8-6-16(30-2)11-19(18)25(28)29/h3-12H,1-2H3,(H,23,26)(H,24,27)