1-(2-methylphenyl)-3-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-(2-methylphenyl)-3-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]urea Openeye Name: 1-[[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-(2-methylphenyl)-3-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]urea IUPAC Name: 1-(2-methylphenyl)-3-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]urea Traditional Name: 1-[[4-(4-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=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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