N-[4-[(Z)-3-[(4-acetamidophenyl)methyl]-4-oxidanylidene-but-2-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-3-[(4-acetamidophenyl)methyl]-4-oxidanylidene-but-2-enyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-3-[(4-acetamidophenyl)methyl]-4-oxo-but-2-enyl]phenyl]acetamide CAS Name: N-[4-[(Z)-3-[(4-acetamidophenyl)methyl]-4-oxobut-2-enyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-3-[(4-acetamidophenyl)methyl]-4-oxobut-2-enyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-3-(4-acetamidobenzyl)-4-keto-but-2-enyl]phenyl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-15(25)22-20-9-5-17(6-10-20)3-4-19(14-24)13-18-7-11-21(12-8-18)23-16(2)26/h4-12,14H,3,13H2,1-2H3,(H,22,25)(H,23,26)/b19-4-