(E)-2-[(tert-butylamino)methyl]-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-[(tert-butylamino)methyl]-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-[(tert-butylamino)methyl]-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-[(tert-butylamino)methyl]-3-(4-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-[(tert-butylamino)methyl]-3-(4-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-[(tert-butylamino)methyl]-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(=CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-20(2,3)21-14-17(19(23)16-7-5-4-6-8-16)13-15-9-11-18(12-10-15)22(24)25/h4-13,21H,14H2,1-3H3/b17-13+