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

Systemtic Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2,6-diisopropylphenyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2,6-diisopropylphenyl)-3-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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