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

Systemtic Name: 3-[[4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]phenyl]-methyl-amino]propanenitrile Openeye Name: 3-[4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]-N-methyl-anilino]propanenitrile CAS Name: 3-[4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]-N-methylanilino]propanenitrile IUPAC Name: 3-[4-[(Z)-(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]-N-methylanilino]propanenitrile Traditional Name: 3-[4-[(Z)-(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]-N-methyl-anilino]propionitrile Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC=C(C=C2)N(C)CCC#N

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC=C(C=C2)N(C)CCC#N

InChI

InChI=1S/C17H19N5O/c1-13-10-16(19)22(17(23)11-13)20-12-14-4-6-15(7-5-14)21(2)9-3-8-18/h4-7,10-12H,3,9,19H2,1-2H3/b20-12-