2-(4-tert-butylphenyl)-N-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenyl)-N-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenyl)-N-[[5-(2-methyl-5-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenyl)-N-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methyleneamino]acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H25N3O4/c1-16-5-10-19(27(29)30)14-21(16)22-12-11-20(31-22)15-25-26-23(28)13-17-6-8-18(9-7-17)24(2,3)4/h5-12,14-15H,13H2,1-4H3,(H,26,28)