N-[(Z)-dimethylaminomethylideneamino]benzamide

Systemtic Name: N-[(Z)-dimethylaminomethylideneamino]benzamide Openeye Name: N-[(Z)-dimethylaminomethyleneamino]benzamide CAS Name: N-[(Z)-dimethylaminomethylideneamino]benzamide IUPAC Name: N-[(Z)-dimethylaminomethylideneamino]benzamide Traditional Name: N-[(Z)-dimethylaminomethyleneamino]benzamide Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NNC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O/c1-13(2)8-11-12-10(14)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,12,14)/b11-8-