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

Systemtic Name: N-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[1-(3,4-dimethylphenyl)-2-pyrrolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-15-9-10-18(12-16(15)2)24-11-5-7-19(24)14-22-23-21(26)13-17-6-3-4-8-20(17)25(27)28/h3-12,14H,13H2,1-2H3,(H,23,26)