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

Systemtic Name: 4-acetamido-N-[[5-(3,4-dimethyl-5-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[5-(3,4-dimethyl-5-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[5-(3,4-dimethyl-5-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[5-(3,4-dimethyl-5-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[5-(3,4-dimethyl-5-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O5/c1-13-10-17(11-20(14(13)2)26(29)30)21-9-8-19(31-21)12-23-25-22(28)16-4-6-18(7-5-16)24-15(3)27/h4-12H,1-3H3,(H,24,27)(H,25,28)