N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N/N=C/C1=CC=C(C=C1)N(C)CCC#N

InChI

InChI=1S/C13H16N4O/c1-11(18)16-15-10-12-4-6-13(7-5-12)17(2)9-3-8-14/h4-7,10H,3,9H2,1-2H3,(H,16,18)/b15-10+