(Z)-2-cyano-3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-(4-benzyloxy-5-methoxy-2-nitro-phenyl)-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-benzoxy-5-methoxy-2-nitro-phenyl)-2-cyano-N-(p-tolyl)acrylamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC)/C#N

InChI

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