N,N-bis(2-cyanoethyl)-3,4-dimethyl-benzamide

Systemtic Name: N,N-bis(2-cyanoethyl)-3,4-dimethyl-benzamide Openeye Name: N,N-bis(2-cyanoethyl)-3,4-dimethyl-benzamide CAS Name: N,N-bis(2-cyanoethyl)-3,4-dimethylbenzamide IUPAC Name: N,N-bis(2-cyanoethyl)-3,4-dimethylbenzamide Traditional Name: N,N-bis(2-cyanoethyl)-3,4-dimethyl-benzamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCC#N)CCC#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCC#N)CCC#N)C

InChI

InChI=1S/C15H17N3O/c1-12-5-6-14(11-13(12)2)15(19)18(9-3-7-16)10-4-8-17/h5-6,11H,3-4,9-10H2,1-2H3