N-[4-[(E)-2-(4-acetamidophenyl)prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(4-acetamidophenyl)prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(4-acetamidophenyl)prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(4-acetamidophenyl)prop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(4-acetamidophenyl)prop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(4-acetamidophenyl)prop-1-enyl]phenyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-13(17-6-10-19(11-7-17)21-15(3)23)12-16-4-8-18(9-5-16)20-14(2)22/h4-12H,1-3H3,(H,20,22)(H,21,23)/b13-12+