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

Systemtic Name: 1-[[3-bromanyl-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-bromo-4-(3-nitrobenzyl)oxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C22H19BrN4O4 MolecularWeight: 483.31466

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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-])Br

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN4O4/c1-15-5-2-3-8-20(15)25-22(28)26-24-13-16-9-10-21(19(23)12-16)31-14-17-6-4-7-18(11-17)27(29)30/h2-13H,14H2,1H3,(H2,25,26,28)