(Z)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]acrylamide Formula: C27H24N4O5S MolecularWeight: 516.56826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C(=CC2=CC(=C(C=C2)OC)COC3=C(C=C(C=C3)C)[N+](=O)[O-])C#N)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)/C(=C\C2=CC(=C(C=C2)OC)COC3=C(C=C(C=C3)C)[N+](=O)[O-])/C#N)C

InChI

InChI=1S/C27H24N4O5S/c1-5-21-17(3)37-27(22(21)14-29)30-26(32)19(13-28)11-18-7-9-24(35-4)20(12-18)15-36-25-8-6-16(2)10-23(25)31(33)34/h6-12H,5,15H2,1-4H3,(H,30,32)/b19-11-