2-(4-ethoxyphenyl)-2-methyl-N-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]propanamide

Systemtic Name: 2-(4-ethoxyphenyl)-2-methyl-N-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]propanamide Openeye Name: 2-(4-ethoxyphenyl)-2-methyl-N-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]propanamide CAS Name: 2-(4-ethoxyphenyl)-2-methyl-N-[4-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]phenyl]propanamide IUPAC Name: 2-(4-ethoxyphenyl)-2-methyl-N-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[(E)-3-(4-nitrophenyl)acryloyl]phenyl]-2-p-phenetyl-propionamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(C)C(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C)C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C27H26N2O5/c1-4-34-24-16-10-21(11-17-24)27(2,3)26(31)28-22-12-8-20(9-13-22)25(30)18-7-19-5-14-23(15-6-19)29(32)33/h5-18H,4H2,1-3H3,(H,28,31)/b18-7+