N-ethyl-N-naphthalen-1-yl-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2/c1-2-30(26-14-8-12-22-11-6-7-13-25(22)26)28(32)23-16-18-24(19-17-23)29-27(31)20-15-21-9-4-3-5-10-21/h3-20H,2H2,1H3,(H,29,31)/b20-15+