(E)-3-naphthalen-1-yl-N-[5-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]naphthalen-1-yl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[5-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]naphthalen-1-yl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[5-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]-1-naphthyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[5-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-1-naphthalenyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[5-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]naphthalen-1-yl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[5-[[(E)-3-(1-naphthyl)acryloyl]amino]-1-naphthyl]acrylamide Formula: C36H26N2O2 MolecularWeight: 518.60384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C=CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=CC=CC2=C1)/C=C/C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)/C=C/C5=CC=CC6=CC=CC=C56

InChI

InChI=1S/C36H26N2O2/c39-35(23-21-27-13-5-11-25-9-1-3-15-29(25)27)37-33-19-7-18-32-31(33)17-8-20-34(32)38-36(40)24-22-28-14-6-12-26-10-2-4-16-30(26)28/h1-24H,(H,37,39)(H,38,40)/b23-21+,24-22+