N-[[2,5-dimethyl-1-[4-(4-nitrophenyl)phenyl]pyrrol-3-yl]methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[2,5-dimethyl-1-[4-(4-nitrophenyl)phenyl]pyrrol-3-yl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[2,5-dimethyl-1-[4-(4-nitrophenyl)phenyl]pyrrol-3-yl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[2,5-dimethyl-1-[4-(4-nitrophenyl)phenyl]-3-pyrrolyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[2,5-dimethyl-1-[4-(4-nitrophenyl)phenyl]pyrrol-3-yl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[2,5-dimethyl-1-[4-(4-nitrophenyl)phenyl]pyrrol-3-yl]methyleneamino]-2,4-dimethoxy-benzamide Formula: C28H26N4O5 MolecularWeight: 498.52984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])C)C=NNC(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])C)C=NNC(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C28H26N4O5/c1-18-15-22(17-29-30-28(33)26-14-13-25(36-3)16-27(26)37-4)19(2)31(18)23-9-5-20(6-10-23)21-7-11-24(12-8-21)32(34)35/h5-17H,1-4H3,(H,30,33)