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

Systemtic Name: (Z)-2-acetamido-N-[5-[[(E)-2-acetamido-3-phenyl-prop-2-enoyl]amino]naphthalen-1-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[5-[[(E)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-1-naphthyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[5-[[(E)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]-1-naphthalenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[5-[[(E)-2-acetamido-3-phenylprop-2-enoyl]amino]naphthalen-1-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[5-[[(E)-2-acetamido-3-phenyl-acryloyl]amino]-1-naphthyl]-3-phenyl-acrylamide Formula: C32H28N4O4 MolecularWeight: 532.58912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C(=CC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C32H28N4O4/c1-21(37)33-29(19-23-11-5-3-6-12-23)31(39)35-27-17-9-16-26-25(27)15-10-18-28(26)36-32(40)30(34-22(2)38)20-24-13-7-4-8-14-24/h3-20H,1-2H3,(H,33,37)(H,34,38)(H,35,39)(H,36,40)/b29-19-,30-20+