(E)-N-[2,6-di(propan-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2,6-diisopropylphenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2,6-diisopropylphenyl)-3-(4-nitrophenyl)acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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