2-(3,4-dimethylphenyl)-N-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[[5-(2-methyl-5-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methyleneamino]acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C22H21N3O4/c1-14-4-6-17(10-16(14)3)11-22(26)24-23-13-19-8-9-21(29-19)20-12-18(25(27)28)7-5-15(20)2/h4-10,12-13H,11H2,1-3H3,(H,24,26)