4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]benzonitrile CAS Name: 4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]benzonitrile IUPAC Name: 4-[(Z)-(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]benzonitrile Traditional Name: 4-[(Z)-(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]benzonitrile Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O/c1-10-6-13(16)18(14(19)7-10)17-9-12-4-2-11(8-15)3-5-12/h2-7,9H,16H2,1H3/b17-9-