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

Systemtic Name: 1-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-ethoxy-4-(3-nitrobenzyl)oxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O5/c1-3-32-23-14-18(15-25-27-24(29)26-21-10-5-4-7-17(21)2)11-12-22(23)33-16-19-8-6-9-20(13-19)28(30)31/h4-15H,3,16H2,1-2H3,(H2,26,27,29)