N-[(E)-(4-dimethylaminophenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]cyclopropanecarboxamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2CC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2CC2

InChI

InChI=1S/C13H17N3O/c1-16(2)12-7-3-10(4-8-12)9-14-15-13(17)11-5-6-11/h3-4,7-9,11H,5-6H2,1-2H3,(H,15,17)/b14-9+