3-(4-acetamidophenyl)-N-(4-butylphenyl)-2-cyano-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)NC(=O)C)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)NC(=O)C)C#N

InChI

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