N-[[1-(3-methylphenyl)pyrrol-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[1-(3-methylphenyl)pyrrol-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[1-(m-tolyl)pyrrol-2-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[1-(3-methylphenyl)-2-pyrrolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[1-(3-methylphenyl)pyrrol-2-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[1-(m-tolyl)pyrrol-2-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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