N-[(E)-dimethylaminomethylideneamino]-N-phenyl-methanamide

Systemtic Name: N-[(E)-dimethylaminomethylideneamino]-N-phenyl-methanamide Openeye Name: N-[(E)-dimethylaminomethyleneamino]-N-phenyl-formamide CAS Name: N-[(E)-dimethylaminomethylideneamino]-N-phenylformamide IUPAC Name: N-[(E)-dimethylaminomethylideneamino]-N-phenylformamide Traditional Name: N-[(E)-dimethylaminomethyleneamino]-N-phenyl-formamide Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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