N-[(E)-[methyl(methylcarbamoyl)amino]methylideneamino]benzamide

Systemtic Name: N-[(E)-[methyl(methylcarbamoyl)amino]methylideneamino]benzamide Openeye Name: N-[(E)-[methyl(methylcarbamoyl)amino]methyleneamino]benzamide CAS Name: N-[(E)-[methyl(methylcarbamoyl)amino]methylideneamino]benzamide IUPAC Name: N-[(E)-[methyl(methylcarbamoyl)amino]methylideneamino]benzamide Traditional Name: N-[(E)-[methyl(methylcarbamoyl)amino]methyleneamino]benzamide Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C)C=NNC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O2/c1-12-11(17)15(2)8-13-14-10(16)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,12,17)(H,14,16)/b13-8+