[[4-(2-naphthalen-1-ylethanoyldiazenyl)phenyl]amino] (E)-3-phenylprop-2-enoate

Systemtic Name: [[4-(2-naphthalen-1-ylethanoyldiazenyl)phenyl]amino] (E)-3-phenylprop-2-enoate Openeye Name: [4-[2-(1-naphthyl)acetyl]azoanilino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[2-(1-naphthalenyl)-1-oxoethyl]azoanilino] ester IUPAC Name: [4-[(2-naphthalen-1-ylacetyl)diazenyl]anilino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[2-(1-naphthyl)acetyl]azoanilino] ester Formula: C27H21N3O3 MolecularWeight: 435.47394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)ONC2=CC=C(C=C2)N=NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)ONC2=CC=C(C=C2)N=NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H21N3O3/c31-26(19-22-11-6-10-21-9-4-5-12-25(21)22)29-28-23-14-16-24(17-15-23)30-33-27(32)18-13-20-7-2-1-3-8-20/h1-18,30H,19H2/b18-13+,29-28?