(Z)-2-cyano-3-(3-phenoxyphenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-phenoxyphenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3-phenoxyphenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-phenoxyphenyl)-N-[(1S)-1-phenylethyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-phenoxyphenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3-phenoxyphenyl)-N-[(1S)-1-phenylethyl]acrylamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C#N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)/C(=C\C2=CC(=CC=C2)OC3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H20N2O2/c1-18(20-10-4-2-5-11-20)26-24(27)21(17-25)15-19-9-8-14-23(16-19)28-22-12-6-3-7-13-22/h2-16,18H,1H3,(H,26,27)/b21-15-/t18-/m0/s1