N-[(Z)-[azanyl(pyrazin-2-yl)methylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[azanyl(pyrazin-2-yl)methylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[amino(pyrazin-2-yl)methylene]amino]-4-methoxy-benzamide CAS Name: N-[(Z)-[amino(2-pyrazinyl)methylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]-4-methoxybenzamide Traditional Name: N-[(Z)-[amino(pyrazin-2-yl)methylene]amino]-4-methoxy-benzamide Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C(C2=NC=CN=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C(/C2=NC=CN=C2)\N

InChI

InChI=1S/C13H13N5O2/c1-20-10-4-2-9(3-5-10)13(19)18-17-12(14)11-8-15-6-7-16-11/h2-8H,1H3,(H2,14,17)(H,18,19)