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

Systemtic Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide CAS Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(2-methoxy-5-nitrophenyl)-2-propenamide IUPAC Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(2-methoxy-5-nitrophenyl)prop-2-enamide Traditional Name: 3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]-N-(2-methoxy-5-nitro-phenyl)acrylamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C25H24N2O6/c1-17-6-4-5-7-19(17)16-33-23-11-8-18(14-24(23)32-3)9-13-25(28)26-21-15-20(27(29)30)10-12-22(21)31-2/h4-15H,16H2,1-3H3,(H,26,28)