4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C(C)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H20N4O3/c1-14-7-8-15(2)24(14)19-11-9-17(10-12-19)21(26)23-22-16(3)18-5-4-6-20(13-18)25(27)28/h4-13H,1-3H3,(H,23,26)/b22-16+