(E)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(4-ethylphenyl)-2-methylpropyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-ethylphenyl)-2-methylpropyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(3-nitrophenyl)acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O3/c1-4-16-8-11-18(12-9-16)21(15(2)3)22-20(24)13-10-17-6-5-7-19(14-17)23(25)26/h5-15,21H,4H2,1-3H3,(H,22,24)/b13-10+