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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(3-nitrophenyl)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O3/c1-19(2,3)15-10-7-14(8-11-15)9-12-18(22)20-16-5-4-6-17(13-16)21(23)24/h4-13H,1-3H3,(H,20,22)/b12-9+