(E)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-4-nitro-phenyl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methyl-4-nitrophenyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methyl-4-nitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-4-nitro-phenyl)-3-p-cumenyl-acrylamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C=CC2=CC=C(C=C2)C(C)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)/C=C/C2=CC=C(C=C2)C(C)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O3/c1-12(2)15-7-4-14(5-8-15)6-9-19(23)21-17-11-16(20)18(22(24)25)10-13(17)3/h4-12H,1-3H3,(H,21,23)/b9-6+