1-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-3-(o-tolyl)urea Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5/c1-16-8-6-7-11-19(16)25-23(28)26-24-14-18-12-21(31-2)22(13-20(18)27(29)30)32-15-17-9-4-3-5-10-17/h3-14H,15H2,1-2H3,(H2,25,26,28)