2-[[4-[[(E)-2-(naphthalen-1-ylcarbonylamino)-3-phenyl-prop-2-enoyl]amino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[[(E)-2-(naphthalen-1-ylcarbonylamino)-3-phenyl-prop-2-enoyl]amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[[(E)-2-(naphthalene-1-carbonylamino)-3-phenyl-prop-2-enoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(E)-2-[[1-naphthalenyl(oxo)methyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[[(E)-2-(naphthalene-1-carbonylamino)-3-phenylprop-2-enoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[(E)-2-(1-naphthoylamino)-3-phenyl-acryloyl]amino]benzoyl]amino]acetate Formula: C29H22N3O5- MolecularWeight: 492.50208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)[O-])NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)[O-])/NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H23N3O5/c33-26(34)18-30-27(35)21-13-15-22(16-14-21)31-29(37)25(17-19-7-2-1-3-8-19)32-28(36)24-12-6-10-20-9-4-5-11-23(20)24/h1-17H,18H2,(H,30,35)(H,31,37)(H,32,36)(H,33,34)/p-1/b25-17+