(2E,4E)-2-cyano-5-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]penta-2,4-dienamide

Systemtic Name: (2E,4E)-2-cyano-5-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]penta-2,4-dienamide Openeye Name: (2E,4E)-2-cyano-5-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]penta-2,4-dienamide CAS Name: (2E,4E)-2-cyano-5-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]penta-2,4-dienamide IUPAC Name: (2E,4E)-2-cyano-5-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]penta-2,4-dienamide Traditional Name: (2E,4E)-2-cyano-5-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]penta-2,4-dienamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC=CC2=CC=CC=C2OC)C#N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)/C(=C/C=C/C2=CC=CC=C2OC)/C#N

InChI

InChI=1S/C21H20N2O2/c1-16(17-9-4-3-5-10-17)23-21(24)19(15-22)13-8-12-18-11-6-7-14-20(18)25-2/h3-14,16H,1-2H3,(H,23,24)/b12-8+,19-13+/t16-/m0/s1