(E)-2-cyano-N-methyl-N-[(3-nitrophenyl)methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-methyl-N-[(3-nitrophenyl)methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopropylphenyl)-N-methyl-N-[(3-nitrophenyl)methyl]prop-2-enamide CAS Name: (E)-2-cyano-N-methyl-N-[(3-nitrophenyl)methyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-methyl-N-[(3-nitrophenyl)methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-methyl-N-(3-nitrobenzyl)-3-p-cumenyl-acrylamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O3/c1-15(2)18-9-7-16(8-10-18)11-19(13-22)21(25)23(3)14-17-5-4-6-20(12-17)24(26)27/h4-12,15H,14H2,1-3H3/b19-11+