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[2-[bis(2-cyanoethyl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate

[2-[bis(2-cyanoethyl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate

Systemtic Name:[2-[bis(2-cyanoethyl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate
Openeye Name:[2-[bis(2-cyanoethyl)amino]-2-oxo-ethyl] 2-(4-phenylphenyl)acetate
CAS Name:2-(4-phenylphenyl)acetic acid [2-[bis(2-cyanoethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[bis(2-cyanoethyl)amino]-2-oxoethyl] 2-(4-phenylphenyl)acetate
Traditional Name:2-(4-phenylphenyl)acetic acid [2-[bis(2-cyanoethyl)amino]-2-keto-ethyl] ester
Formula: C22H21N3O3
MolecularWeight: 375.42044
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCC(=O)N(CCC#N)CCC#N


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCC(=O)N(CCC#N)CCC#N


InChI

InChI=1S/C22H21N3O3/c23-12-4-14-25(15-5-13-24)21(26)17-28-22(27)16-18-8-10-20(11-9-18)19-6-2-1-3-7-19/h1-3,6-11H,4-5,14-17H2


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