(E)-3-(3-aminophenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-aminophenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(3-aminophenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(3-aminophenyl)-N-[(1S)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3-aminophenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(3-aminophenyl)-N-[(1S)-1-phenylethyl]acrylamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-13(15-7-3-2-4-8-15)19-17(20)11-10-14-6-5-9-16(18)12-14/h2-13H,18H2,1H3,(H,19,20)/b11-10+/t13-/m0/s1