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

Systemtic Name: (E)-3-naphthalen-1-yl-N-[2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[2-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]phenyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[2-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[2-[[(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=CC=C3NC(=O)C=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

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