(E)-3-(4-tert-butylphenyl)-N-(2-chloranyl-4-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(2-chloranyl-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(2-chloro-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(2-chloro-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(2-chloro-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(2-chloro-4-nitro-phenyl)acrylamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-19(2,3)14-7-4-13(5-8-14)6-11-18(23)21-17-10-9-15(22(24)25)12-16(17)20/h4-12H,1-3H3,(H,21,23)/b11-6+