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N-[azanyl-[(E)-[azanyl(dimethylamino)methylidene]amino]methylidene]benzamide

N-[azanyl-[(E)-[azanyl(dimethylamino)methylidene]amino]methylidene]benzamide

Systemtic Name:N-[azanyl-[(E)-[azanyl(dimethylamino)methylidene]amino]methylidene]benzamide
Openeye Name:N-[amino-[(E)-[amino(dimethylamino)methylene]amino]methylene]benzamide
CAS Name:N-[amino-[(E)-[amino(dimethylamino)methylidene]amino]methylidene]benzamide
IUPAC Name:N-[amino-[(E)-[amino(dimethylamino)methylidene]amino]methylidene]benzamide
Traditional Name:N-[amino-[(E)-[amino(dimethylamino)methylene]amino]methylene]benzamide
Formula: C11H15N5O
MolecularWeight: 233.2697
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC(=NC(=O)C1=CC=CC=C1)N)N


Isomeric SMILES

CN(C)/C(=N/C(=NC(=O)C1=CC=CC=C1)N)/N


InChI

InChI=1S/C11H15N5O/c1-16(2)11(13)15-10(12)14-9(17)8-6-4-3-5-7-8/h3-7H,1-2H3,(H4,12,13,14,15,17)


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