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

Systemtic Name: 3-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Openeye Name: 3-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 3-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(3-nitrobenzylidene)amino]benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-14-9-10-15(2)23(14)18-7-4-6-17(12-18)20(25)22-21-13-16-5-3-8-19(11-16)24(26)27/h3-13H,1-2H3,(H,22,25)/b21-13+