N-[(Z)-1,2,3-triphenylprop-1-enyl]ethanamide

Systemtic Name: N-[(Z)-1,2,3-triphenylprop-1-enyl]ethanamide Openeye Name: N-[(Z)-1,2,3-triphenylprop-1-enyl]acetamide CAS Name: N-[(Z)-1,2,3-triphenylprop-1-enyl]acetamide IUPAC Name: N-[(Z)-1,2,3-triphenylprop-1-enyl]acetamide Traditional Name: N-[(Z)-1,2,3-triphenylprop-1-enyl]acetamide Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C(/CC1=CC=CC=C1)\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H21NO/c1-18(25)24-23(21-15-9-4-10-16-21)22(20-13-7-3-8-14-20)17-19-11-5-2-6-12-19/h2-16H,17H2,1H3,(H,24,25)/b23-22-