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

Systemtic Name: (E)-3-naphthalen-1-yl-N-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[4-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]phenyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[4-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[4-[[(E)-3-(1-naphthyl)acryloyl]amino]phenyl]acrylamide Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=CC=C(C=C3)NC(=O)C=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=CC=CC2=C1)/C=C/C(=O)NC3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC5=CC=CC=C45

InChI

InChI=1S/C32H24N2O2/c35-31(21-15-25-11-5-9-23-7-1-3-13-29(23)25)33-27-17-19-28(20-18-27)34-32(36)22-16-26-12-6-10-24-8-2-4-14-30(24)26/h1-22H,(H,33,35)(H,34,36)/b21-15+,22-16+