2-[2-[bis(2-cyanoethyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[bis(2-cyanoethyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[bis(2-cyanoethyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[bis(2-cyanoethyl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[bis(2-cyanoethyl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[bis(2-cyanoethyl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C21H20N4O3/c22-12-6-14-25(15-7-13-23)20(26)16-28-19-11-5-4-10-18(19)21(27)24-17-8-2-1-3-9-17/h1-5,8-11H,6-7,14-16H2,(H,24,27)