N-[[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[1-(4-cyanophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[1-(4-cyanophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O3/c1-15-11-19(16(2)26(15)20-9-7-17(13-23)8-10-20)14-24-25-22(28)12-18-5-3-4-6-21(18)27(29)30/h3-11,14H,12H2,1-2H3,(H,25,28)