(E)-2-cyano-3-(4-phenylazanylphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-phenylazanylphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(4-anilinophenyl)-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(4-anilinophenyl)-2-cyano-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(4-anilinophenyl)-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(4-anilinophenyl)-2-cyano-N-[(1R)-1-phenylethyl]acrylamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)NC3=CC=CC=C3)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C/C2=CC=C(C=C2)NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H21N3O/c1-18(20-8-4-2-5-9-20)26-24(28)21(17-25)16-19-12-14-23(15-13-19)27-22-10-6-3-7-11-22/h2-16,18,27H,1H3,(H,26,28)/b21-16+/t18-/m1/s1