N-[(E)-[(4-methoxyphenyl)-pyrazin-2-yl-methylidene]amino]pyridin-2-amine

Systemtic Name: N-[(E)-[(4-methoxyphenyl)-pyrazin-2-yl-methylidene]amino]pyridin-2-amine Openeye Name: N-[(E)-[(4-methoxyphenyl)-pyrazin-2-yl-methylene]amino]pyridin-2-amine CAS Name: N-[(E)-[(4-methoxyphenyl)-(2-pyrazinyl)methylidene]amino]-2-pyridinamine IUPAC Name: N-[(E)-[(4-methoxyphenyl)-pyrazin-2-ylmethylidene]amino]pyridin-2-amine Traditional Name: [(E)-[(4-methoxyphenyl)-pyrazin-2-yl-methylene]amino]-(2-pyridyl)amine Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=CC=CC=N2)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\NC2=CC=CC=N2)/C3=NC=CN=C3

InChI

InChI=1S/C17H15N5O/c1-23-14-7-5-13(6-8-14)17(15-12-18-10-11-19-15)22-21-16-4-2-3-9-20-16/h2-12H,1H3,(H,20,21)/b22-17+