3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(2-methyl-5-nitro-phenyl)prop-2-enamide

Systemtic Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(2-methyl-5-nitro-phenyl)prop-2-enamide Openeye Name: 3-[3-methoxy-4-(o-tolylmethoxy)phenyl]-N-(2-methyl-5-nitro-phenyl)prop-2-enamide CAS Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(2-methyl-5-nitrophenyl)-2-propenamide IUPAC Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(2-methyl-5-nitrophenyl)prop-2-enamide Traditional Name: 3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]-N-(2-methyl-5-nitro-phenyl)acrylamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

InChI

InChI=1S/C25H24N2O5/c1-17-6-4-5-7-20(17)16-32-23-12-9-19(14-24(23)31-3)10-13-25(28)26-22-15-21(27(29)30)11-8-18(22)2/h4-15H,16H2,1-3H3,(H,26,28)