N-(4-acetamidophenyl)-2-phenyl-2-prop-2-enyl-pent-4-enamide

Systemtic Name: N-(4-acetamidophenyl)-2-phenyl-2-prop-2-enyl-pent-4-enamide Openeye Name: N-(4-acetamidophenyl)-2-allyl-2-phenyl-pent-4-enamide CAS Name: N-(4-acetamidophenyl)-2-phenyl-2-prop-2-enyl-4-pentenamide IUPAC Name: N-(4-acetamidophenyl)-2-phenyl-2-prop-2-enylpent-4-enamide Traditional Name: N-(4-acetamidophenyl)-2-allyl-2-phenyl-pent-4-enamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(CC=C)(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(CC=C)(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C22H24N2O2/c1-4-15-22(16-5-2,18-9-7-6-8-10-18)21(26)24-20-13-11-19(12-14-20)23-17(3)25/h4-14H,1-2,15-16H2,3H3,(H,23,25)(H,24,26)