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

Systemtic Name: N-[(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O3/c1-17-14-21(16-26-27-25(30)15-20-9-4-6-12-23(20)29(31)32)18(2)28(17)24-13-7-10-19-8-3-5-11-22(19)24/h3-14,16H,15H2,1-2H3,(H,27,30)