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

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

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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/c1-4-16-9-11-18(12-10-16)21(15(2)3)22-20(24)14-13-17-7-5-6-8-19(17)23(25)26/h5-15,21H,4H2,1-3H3,(H,22,24)/b14-13+