3-[[4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-3-methyl-phenyl]-ethyl-amino]propanenitrile

Systemtic Name: 3-[[4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-3-methyl-phenyl]-ethyl-amino]propanenitrile Openeye Name: 3-[4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]-N-ethyl-3-methyl-anilino]propanenitrile CAS Name: 3-[4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]-N-ethyl-3-methylanilino]propanenitrile IUPAC Name: 3-[4-[(Z)-(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]-N-ethyl-3-methylanilino]propanenitrile Traditional Name: 3-[4-[(Z)-(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]-N-ethyl-3-methyl-anilino]propionitrile Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=CC(=C(C=C1)C=NN2C(=CC(=CC2=O)C)N)C

Isomeric SMILES

CCN(CCC#N)C1=CC(=C(C=C1)/C=N\N2C(=CC(=CC2=O)C)N)C

InChI

InChI=1S/C19H23N5O/c1-4-23(9-5-8-20)17-7-6-16(15(3)12-17)13-22-24-18(21)10-14(2)11-19(24)25/h6-7,10-13H,4-5,9,21H2,1-3H3/b22-13-