(E)-N-(4-ethoxy-2-nitro-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-2-nitro-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-2-nitro-phenyl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxy-2-nitrophenyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-2-nitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-2-nitro-phenyl)-3-p-cumenyl-acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-4-26-17-10-11-18(19(13-17)22(24)25)21-20(23)12-7-15-5-8-16(9-6-15)14(2)3/h5-14H,4H2,1-3H3,(H,21,23)/b12-7+