(E)-3-(4-tert-butylphenyl)-N-methyl-N-[(2-nitrophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-methyl-N-[(2-nitrophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-methyl-N-[(2-nitrophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-methyl-N-[(2-nitrophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-methyl-N-[(2-nitrophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-methyl-N-(2-nitrobenzyl)acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-21(2,3)18-12-9-16(10-13-18)11-14-20(24)22(4)15-17-7-5-6-8-19(17)23(25)26/h5-14H,15H2,1-4H3/b14-11+