(E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxy-5-methylphenyl)-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxy-5-methylphenyl)-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]acrylamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=CC2=CC(=C(C=C2)OC)COC3=CC=CC=C3[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)COC3=CC=CC=C3[N+](=O)[O-])/C#N

InChI

InChI=1S/C26H23N3O6/c1-17-8-10-24(34-3)21(12-17)28-26(30)19(15-27)13-18-9-11-23(33-2)20(14-18)16-35-25-7-5-4-6-22(25)29(31)32/h4-14H,16H2,1-3H3,(H,28,30)/b19-13+