(E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2-prop-2-ynoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2-prop-2-ynoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2-prop-2-ynoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2-prop-2-ynoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2-prop-2-ynoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2-propargyloxyphenyl)acrylamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=CC=C2OCC#C)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC#C)/C#N

InChI

InChI=1S/C21H18N2O2/c1-3-13-25-20-12-8-7-11-18(20)14-19(15-22)21(24)23-16(2)17-9-5-4-6-10-17/h1,4-12,14,16H,13H2,2H3,(H,23,24)/b19-14+/t16-/m1/s1