1-(2-methylphenyl)-3-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]urea

Systemtic Name: 1-(2-methylphenyl)-3-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]urea Openeye Name: 1-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-(2-methylphenyl)-3-[[1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]urea IUPAC Name: 1-(2-methylphenyl)-3-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]urea Traditional Name: 1-[[1-(4-nitrobenzyl)indol-3-yl]methyleneamino]-3-(o-tolyl)urea Formula: C24H21N5O3 MolecularWeight: 427.45524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O3/c1-17-6-2-4-8-22(17)26-24(30)27-25-14-19-16-28(23-9-5-3-7-21(19)23)15-18-10-12-20(13-11-18)29(31)32/h2-14,16H,15H2,1H3,(H2,26,27,30)