3-[ethyl-[3-methyl-4-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenyl]amino]propanenitrile

Systemtic Name: 3-[ethyl-[3-methyl-4-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenyl]amino]propanenitrile Openeye Name: 3-[N-ethyl-3-methyl-4-[(Z)-(2-pyridylhydrazono)methyl]anilino]propanenitrile CAS Name: 3-[N-ethyl-3-methyl-4-[(Z)-(2-pyridinylhydrazinylidene)methyl]anilino]propanenitrile IUPAC Name: 3-[N-ethyl-3-methyl-4-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]anilino]propanenitrile Traditional Name: 3-[N-ethyl-3-methyl-4-[(Z)-(2-pyridylhydrazono)methyl]anilino]propionitrile Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=CC(=C(C=C1)C=NNC2=CC=CC=N2)C

Isomeric SMILES

CCN(CCC#N)C1=CC(=C(C=C1)/C=N\NC2=CC=CC=N2)C

InChI

InChI=1S/C18H21N5/c1-3-23(12-6-10-19)17-9-8-16(15(2)13-17)14-21-22-18-7-4-5-11-20-18/h4-5,7-9,11,13-14H,3,6,12H2,1-2H3,(H,20,22)/b21-14-