N-[4-[(E)-2-cyano-3-oxidanylidene-3-(4-propylphenyl)prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-cyano-3-oxidanylidene-3-(4-propylphenyl)prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-cyano-3-oxo-3-(4-propylphenyl)prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-cyano-3-oxo-3-(4-propylphenyl)prop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-cyano-3-oxo-3-(4-propylphenyl)prop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-cyano-3-keto-3-(4-propylphenyl)prop-1-enyl]phenyl]acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)NC(=O)C)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)NC(=O)C)/C#N

InChI

InChI=1S/C21H20N2O2/c1-3-4-16-5-9-18(10-6-16)21(25)19(14-22)13-17-7-11-20(12-8-17)23-15(2)24/h5-13H,3-4H2,1-2H3,(H,23,24)/b19-13+