[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-(2-benzhydrylidenehydrazino)-2-oxo-ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-[2-(diphenylmethylene)hydrazinyl]-2-oxoethyl] ester IUPAC Name: [2-(2-benzhydrylidenehydrazinyl)-2-oxoethyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-(N'-benzhydrylidenehydrazino)-2-keto-ethyl] ester Formula: C27H21N3O3 MolecularWeight: 435.47394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC(=O)C=CC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H21N3O3/c31-24(29-30-27(21-9-3-1-4-10-21)22-11-5-2-6-12-22)19-33-25(32)17-16-23-14-7-13-20-15-8-18-28-26(20)23/h1-18H,19H2,(H,29,31)/b17-16+