[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[(E)-cinnamyl]-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-[(E)-cinnamyl]-ethyl-ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC=CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](C/C=C/C1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O2/c1-3-24(15-7-10-18-8-5-4-6-9-18)16-21(26)23-20-13-11-19(12-14-20)22-17(2)25/h4-14H,3,15-16H2,1-2H3,(H,22,25)(H,23,26)/p+1/b10-7+