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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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