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

Systemtic Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[[(E)-3-p-phenetylacryloyl]amino]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

Click to see the large picture

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=C(C=C4)OCC

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O3/c1-3-32(28-11-7-9-23-8-5-6-10-27(23)28)30(34)24-15-17-25(18-16-24)31-29(33)21-14-22-12-19-26(20-13-22)35-4-2/h5-21H,3-4H2,1-2H3,(H,31,33)/b21-14+