3,5-dimethoxy-N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[[2-methyl-1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[[2-methyl-1-(4-nitrobenzyl)indol-3-yl]methyleneamino]benzamide Formula: C26H24N4O5 MolecularWeight: 472.49256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=NNC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=NNC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C26H24N4O5/c1-17-24(15-27-28-26(31)19-12-21(34-2)14-22(13-19)35-3)23-6-4-5-7-25(23)29(17)16-18-8-10-20(11-9-18)30(32)33/h4-15H,16H2,1-3H3,(H,28,31)