(Z)-2-cyano-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-N-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-methoxy-4-(4-nitrobenzyl)oxy-phenyl]-N-(o-tolyl)acrylamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC)/C#N

InChI

InChI=1S/C25H21N3O5/c1-17-5-3-4-6-22(17)27-25(29)20(15-26)13-19-9-12-23(24(14-19)32-2)33-16-18-7-10-21(11-8-18)28(30)31/h3-14H,16H2,1-2H3,(H,27,29)/b20-13-