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

Systemtic Name: 3,5-dimethoxy-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[[1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[[1-(4-nitrobenzyl)indol-3-yl]methyleneamino]benzamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H22N4O5/c1-33-21-11-18(12-22(13-21)34-2)25(30)27-26-14-19-16-28(24-6-4-3-5-23(19)24)15-17-7-9-20(10-8-17)29(31)32/h3-14,16H,15H2,1-2H3,(H,27,30)