1-(2-methylphenyl)-3-[[2-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-(2-methylphenyl)-3-[[2-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]urea Openeye Name: 1-[[2-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-(2-methylphenyl)-3-[[2-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]urea IUPAC Name: 1-(2-methylphenyl)-3-[[2-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]urea Traditional Name: 1-[[2-(3-nitrobenzyl)oxybenzylidene]amino]-3-(o-tolyl)urea Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC=CC=C2OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC=CC=C2OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4/c1-16-7-2-4-11-20(16)24-22(27)25-23-14-18-9-3-5-12-21(18)30-15-17-8-6-10-19(13-17)26(28)29/h2-14H,15H2,1H3,(H2,24,25,27)