N-[(1S)-1-naphthalen-2-ylbut-3-enyl]prop-2-enamide

Systemtic Name: N-[(1S)-1-naphthalen-2-ylbut-3-enyl]prop-2-enamide Openeye Name: N-[(1S)-1-(2-naphthyl)but-3-enyl]prop-2-enamide CAS Name: N-[(1S)-1-(2-naphthalenyl)but-3-enyl]-2-propenamide IUPAC Name: N-[(1S)-1-naphthalen-2-ylbut-3-enyl]prop-2-enamide Traditional Name: N-[(1S)-1-(2-naphthyl)but-3-enyl]acrylamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC2=CC=CC=C2C=C1)NC(=O)C=C

Isomeric SMILES

C=CC[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C=C

InChI

InChI=1S/C17H17NO/c1-3-7-16(18-17(19)4-2)15-11-10-13-8-5-6-9-14(13)12-15/h3-6,8-12,16H,1-2,7H2,(H,18,19)/t16-/m0/s1