(E)-3-naphthalen-1-yl-N-[6-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]hexyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[6-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]hexyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[6-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]hexyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[6-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]hexyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[6-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]hexyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[6-[[(E)-3-(1-naphthyl)acryloyl]amino]hexyl]acrylamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NCCCCCCNC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=CC=CC2=C1)/C=C/C(=O)NCCCCCCNC(=O)/C=C/C3=CC=CC4=CC=CC=C34

InChI

InChI=1S/C32H32N2O2/c35-31(21-19-27-15-9-13-25-11-3-5-17-29(25)27)33-23-7-1-2-8-24-34-32(36)22-20-28-16-10-14-26-12-4-6-18-30(26)28/h3-6,9-22H,1-2,7-8,23-24H2,(H,33,35)(H,34,36)/b21-19+,22-20+