(Z)-2-acetamido-3-(3-nitrophenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-mesityl-3-(3-nitrophenyl)acrylamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C)C

InChI

InChI=1S/C20H21N3O4/c1-12-8-13(2)19(14(3)9-12)22-20(25)18(21-15(4)24)11-16-6-5-7-17(10-16)23(26)27/h5-11H,1-4H3,(H,21,24)(H,22,25)/b18-11-