N-[3-[bis(2-cyanoethyl)amino]phenyl]benzamide

Systemtic Name: N-[3-[bis(2-cyanoethyl)amino]phenyl]benzamide Openeye Name: N-[3-[bis(2-cyanoethyl)amino]phenyl]benzamide CAS Name: N-[3-[bis(2-cyanoethyl)amino]phenyl]benzamide IUPAC Name: N-[3-[bis(2-cyanoethyl)amino]phenyl]benzamide Traditional Name: N-[3-[bis(2-cyanoethyl)amino]phenyl]benzamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)N(CCC#N)CCC#N

InChI

InChI=1S/C19H18N4O/c20-11-5-13-23(14-6-12-21)18-10-4-9-17(15-18)22-19(24)16-7-2-1-3-8-16/h1-4,7-10,15H,5-6,13-14H2,(H,22,24)