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

Systemtic Name: (E)-3-phenyl-N-[5-[[(E)-3-phenylprop-2-enoyl]amino]naphthalen-1-yl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[5-[[(E)-3-phenylprop-2-enoyl]amino]-1-naphthyl]prop-2-enamide CAS Name: (E)-N-[5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-1-naphthalenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[5-[[(E)-3-phenylprop-2-enoyl]amino]naphthalen-1-yl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[5-[[(E)-3-phenylacryloyl]amino]-1-naphthyl]acrylamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H22N2O2/c31-27(19-17-21-9-3-1-4-10-21)29-25-15-7-14-24-23(25)13-8-16-26(24)30-28(32)20-18-22-11-5-2-6-12-22/h1-20H,(H,29,31)(H,30,32)/b19-17+,20-18+