N-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C24H22ClN3O5 MolecularWeight: 467.90158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C24H22ClN3O5/c1-16-7-9-17(10-8-16)15-33-24-20(25)11-18(12-22(24)32-2)14-26-27-23(29)13-19-5-3-4-6-21(19)28(30)31/h3-12,14H,13,15H2,1-2H3,(H,27,29)