N-[4-[(E)-3-(4-butylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(4-butylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(4-butylphenyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(4-butylphenyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(4-butylphenyl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(4-butylphenyl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H23NO2/c1-3-4-5-17-6-11-19(12-7-17)21(24)15-10-18-8-13-20(14-9-18)22-16(2)23/h6-15H,3-5H2,1-2H3,(H,22,23)/b15-10+