(E)-3-naphthalen-1-yl-N-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-1,2,5-oxadiazol-3-yl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-1,2,5-oxadiazol-3-yl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[4-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]-1,2,5-oxadiazol-3-yl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[4-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-1,2,5-oxadiazol-3-yl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-1,2,5-oxadiazol-3-yl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[4-[[(E)-3-(1-naphthyl)acryloyl]amino]furazan-3-yl]acrylamide Formula: C28H20N4O3 MolecularWeight: 460.4834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=NON=C3NC(=O)C=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=CC=CC2=C1)/C=C/C(=O)NC3=NON=C3NC(=O)/C=C/C4=CC=CC5=CC=CC=C45

InChI

InChI=1S/C28H20N4O3/c33-25(17-15-21-11-5-9-19-7-1-3-13-23(19)21)29-27-28(32-35-31-27)30-26(34)18-16-22-12-6-10-20-8-2-4-14-24(20)22/h1-18H,(H,29,31,33)(H,30,32,34)/b17-15+,18-16+