2-[(4-phenyldiazenylphenyl)-[2-(prop-2-enylcarbamoyloxy)ethyl]amino]ethyl N-prop-2-enylcarbamate

Systemtic Name: 2-[(4-phenyldiazenylphenyl)-[2-(prop-2-enylcarbamoyloxy)ethyl]amino]ethyl N-prop-2-enylcarbamate Openeye Name: 2-[N-[2-(allylcarbamoyloxy)ethyl]-4-phenylazo-anilino]ethyl N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid 2-[N-[2-[oxo-(prop-2-enylamino)methoxy]ethyl]-4-phenyldiazenylanilino]ethyl ester IUPAC Name: 2-[4-phenyldiazenyl-N-[2-(prop-2-enylcarbamoyloxy)ethyl]anilino]ethyl N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid 2-[N-[2-(allylcarbamoyloxy)ethyl]-4-phenylazo-anilino]ethyl ester Formula: C24H29N5O4 MolecularWeight: 451.51816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)OCCN(CCOC(=O)NCC=C)C1=CC=C(C=C1)N=NC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)OCCN(CCOC(=O)NCC=C)C1=CC=C(C=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C24H29N5O4/c1-3-14-25-23(30)32-18-16-29(17-19-33-24(31)26-15-4-2)22-12-10-21(11-13-22)28-27-20-8-6-5-7-9-20/h3-13H,1-2,14-19H2,(H,25,30)(H,26,31)