N-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]acetamide CAS Name: N-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]acetamide Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)NC(=O)C)/C3=CC=CC=C3

InChI

InChI=1S/C24H23NO/c1-3-23(19-10-6-4-7-11-19)24(20-12-8-5-9-13-20)21-14-16-22(17-15-21)25-18(2)26/h4-17H,3H2,1-2H3,(H,25,26)/b24-23-