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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O5/c1-13-10-17(25(28)29)6-8-19(13)20-9-7-18(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)