(E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[1-(4-sec-butylphenyl)propyl]prop-2-enamide CAS Name: (E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[1-(4-sec-butylphenyl)propyl]acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-4-16(3)18-9-11-19(12-10-18)21(5-2)23-22(25)15-8-17-6-13-20(14-7-17)24(26)27/h6-16,21H,4-5H2,1-3H3,(H,23,25)/b15-8+