3-(4-acetamidophenyl)-2-cyano-N-(2,6-diethylphenyl)prop-2-enamide

Systemtic Name: 3-(4-acetamidophenyl)-2-cyano-N-(2,6-diethylphenyl)prop-2-enamide Openeye Name: 3-(4-acetamidophenyl)-2-cyano-N-(2,6-diethylphenyl)prop-2-enamide CAS Name: 3-(4-acetamidophenyl)-2-cyano-N-(2,6-diethylphenyl)-2-propenamide IUPAC Name: 3-(4-acetamidophenyl)-2-cyano-N-(2,6-diethylphenyl)prop-2-enamide Traditional Name: 3-(4-acetamidophenyl)-2-cyano-N-(2,6-diethylphenyl)acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=CC2=CC=C(C=C2)NC(=O)C)C#N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=CC2=CC=C(C=C2)NC(=O)C)C#N

InChI

InChI=1S/C22H23N3O2/c1-4-17-7-6-8-18(5-2)21(17)25-22(27)19(14-23)13-16-9-11-20(12-10-16)24-15(3)26/h6-13H,4-5H2,1-3H3,(H,24,26)(H,25,27)