1-(2-methylphenyl)-3-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]urea

Systemtic Name: 1-(2-methylphenyl)-3-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]urea Openeye Name: 1-[(4-benzyloxy-3-nitro-phenyl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-(2-methylphenyl)-3-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]urea IUPAC Name: 1-(2-methylphenyl)-3-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]urea Traditional Name: 1-[(4-benzoxy-3-nitro-benzylidene)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=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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