3-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]pyridin-4-amine

Systemtic Name: 3-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]pyridin-4-amine Openeye Name: 3-[(Z)-N-anilino-C-methyl-carbonimidoyl]pyridin-4-amine CAS Name: 3-[(1Z)-1-(phenylhydrazinylidene)ethyl]-4-pyridinamine IUPAC Name: 3-[(Z)-N-anilino-C-methylcarbonimidoyl]pyridin-4-amine Traditional Name: [(Z)-1-(4-amino-3-pyridyl)ethylideneamino]-phenyl-amine Formula: C13H14N4 MolecularWeight: 226.27706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=C(C=CN=C2)N

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1)/C2=C(C=CN=C2)N

InChI

InChI=1S/C13H14N4/c1-10(12-9-15-8-7-13(12)14)16-17-11-5-3-2-4-6-11/h2-9,17H,1H3,(H2,14,15)/b16-10-