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

Systemtic Name: 3-acetamido-N-[[5-(4-methyl-2-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[5-(4-methyl-2-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[5-(4-methyl-2-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[5-(4-methyl-2-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[5-(4-methyl-2-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O5/c1-13-6-8-18(19(10-13)25(28)29)20-9-7-17(30-20)12-22-24-21(27)15-4-3-5-16(11-15)23-14(2)26/h3-12H,1-2H3,(H,23,26)(H,24,27)