N-[[1-(2-methylphenyl)pyrrol-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[1-(2-methylphenyl)pyrrol-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[[1-(o-tolyl)pyrrol-2-yl]methyleneamino]acetamide CAS Name: N-[[1-(2-methylphenyl)-2-pyrrolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[1-(2-methylphenyl)pyrrol-2-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-[[1-(o-tolyl)pyrrol-2-yl]methyleneamino]acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CC=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C=CC=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3/c1-15-7-2-4-10-18(15)23-12-6-9-17(23)14-21-22-20(25)13-16-8-3-5-11-19(16)24(26)27/h2-12,14H,13H2,1H3,(H,22,25)