1-[1-acetyloxybut-3-enyl-(2-phenyldiazenylphenyl)amino]but-3-enyl ethanoate

Systemtic Name: 1-[1-acetyloxybut-3-enyl-(2-phenyldiazenylphenyl)amino]but-3-enyl ethanoate Openeye Name: 1-[N-(1-acetoxybut-3-enyl)-2-phenylazo-anilino]but-3-enyl acetate CAS Name: acetic acid 1-[N-(1-acetyloxybut-3-enyl)-2-phenyldiazenylanilino]but-3-enyl ester IUPAC Name: 1-[N-(1-acetyloxybut-3-enyl)-2-phenyldiazenylanilino]but-3-enyl acetate Traditional Name: acetic acid 1-[N-(1-acetoxybut-3-enyl)-2-phenylazo-anilino]but-3-enyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC=C)N(C1=CC=CC=C1N=NC2=CC=CC=C2)C(CC=C)OC(=O)C

Isomeric SMILES

CC(=O)OC(CC=C)N(C1=CC=CC=C1N=NC2=CC=CC=C2)C(CC=C)OC(=O)C

InChI

InChI=1S/C24H27N3O4/c1-5-12-23(30-18(3)28)27(24(13-6-2)31-19(4)29)22-17-11-10-16-21(22)26-25-20-14-8-7-9-15-20/h5-11,14-17,23-24H,1-2,12-13H2,3-4H3