N,N'-bis(2-methylphenyl)-2-[[5-(3-nitrophenyl)furan-2-yl]methylidene]propanediamide

Systemtic Name: N,N'-bis(2-methylphenyl)-2-[[5-(3-nitrophenyl)furan-2-yl]methylidene]propanediamide Openeye Name: 2-[[5-(3-nitrophenyl)-2-furyl]methylene]-N,N'-bis(o-tolyl)propanediamide CAS Name: N,N'-bis(2-methylphenyl)-2-[[5-(3-nitrophenyl)-2-furanyl]methylidene]propanediamide IUPAC Name: N,N'-bis(2-methylphenyl)-2-[[5-(3-nitrophenyl)furan-2-yl]methylidene]propanediamide Traditional Name: 2-[[5-(3-nitrophenyl)-2-furyl]methylene]-N,N'-bis(o-tolyl)malonamide Formula: C28H23N3O5 MolecularWeight: 481.49932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C28H23N3O5/c1-18-8-3-5-12-24(18)29-27(32)23(28(33)30-25-13-6-4-9-19(25)2)17-22-14-15-26(36-22)20-10-7-11-21(16-20)31(34)35/h3-17H,1-2H3,(H,29,32)(H,30,33)