N-[4-[(Z)-2-(4-acetamidophenyl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-2-(4-acetamidophenyl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-2-(4-acetamidophenyl)vinyl]phenyl]acetamide CAS Name: N-[4-[(Z)-2-(4-acetamidophenyl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-2-(4-acetamidophenyl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-2-(4-acetamidophenyl)vinyl]phenyl]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-13(21)19-17-9-5-15(6-10-17)3-4-16-7-11-18(12-8-16)20-14(2)22/h3-12H,1-2H3,(H,19,21)(H,20,22)/b4-3-