N-[3-[bis(2-cyanoethyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[bis(2-cyanoethyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[bis(2-cyanoethyl)amino]-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[bis(2-cyanoethyl)amino]-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[bis(2-cyanoethyl)amino]-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[bis(2-cyanoethyl)amino]-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)N(CCC#N)CCC#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)N(CCC#N)CCC#N)OC

InChI

InChI=1S/C18H22N4O4/c1-25-15-11-14(12-16(13-15)26-2)18(24)21-8-5-17(23)22(9-3-6-19)10-4-7-20/h11-13H,3-5,8-10H2,1-2H3,(H,21,24)