methyl 2-[2-[3-[(4-dimethylaminophenyl)diazenyl]phenyl]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[3-[(4-dimethylaminophenyl)diazenyl]phenyl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[3-(4-dimethylaminophenyl)azophenyl]acetyl]amino]acetate CAS Name: 2-[[2-[3-(4-dimethylaminophenyl)azophenyl]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[3-[(4-dimethylaminophenyl)diazenyl]phenyl]acetyl]amino]acetate Traditional Name: 2-[[2-[3-(4-dimethylaminophenyl)azophenyl]acetyl]amino]acetic acid methyl ester Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=CC=CC(=C2)CC(=O)NCC(=O)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC=CC(=C2)CC(=O)NCC(=O)OC

InChI

InChI=1S/C19H22N4O3/c1-23(2)17-9-7-15(8-10-17)21-22-16-6-4-5-14(11-16)12-18(24)20-13-19(25)26-3/h4-11H,12-13H2,1-3H3,(H,20,24)