(E)-2-cyano-N-cyclopropyl-3-[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrophenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrophenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-[4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-phenyl]acrylamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O4/c1-14(2)19-8-4-15(3)10-22(19)30-21-9-5-16(12-20(21)26(28)29)11-17(13-24)23(27)25-18-6-7-18/h4-5,8-12,14,18H,6-7H2,1-3H3,(H,25,27)/b17-11+