4-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]-2,5-dimethyl-pyrrol-1-yl]benzamide

Systemtic Name: 4-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Openeye Name: 4-[3-[2-cyano-2-(3-nitrophenyl)vinyl]-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: 4-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]-2,5-dimethyl-1-pyrrolyl]benzamide IUPAC Name: 4-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]-2,5-dimethylpyrrol-1-yl]benzamide Traditional Name: 4-[3-[2-cyano-2-(3-nitrophenyl)vinyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3/c1-14-10-18(11-19(13-23)17-4-3-5-21(12-17)26(28)29)15(2)25(14)20-8-6-16(7-9-20)22(24)27/h3-12H,1-2H3,(H2,24,27)