1-[[3-bromanyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[[3-bromanyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-bromo-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-bromo-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-bromo-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-bromo-5-ethoxy-4-(3-nitrobenzyl)oxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C24H23BrN4O5 MolecularWeight: 527.36722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Br)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Br)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23BrN4O5/c1-3-33-22-13-18(14-26-28-24(30)27-21-10-5-4-7-16(21)2)12-20(25)23(22)34-15-17-8-6-9-19(11-17)29(31)32/h4-14H,3,15H2,1-2H3,(H2,27,28,30)