4-azanyl-N-[(Z)-pentan-2-ylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-pentan-2-ylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-methylbutylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-pentan-2-ylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-pentan-2-ylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-methylbutylideneamino]benzamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-3-4-9(2)14-15-12(16)10-5-7-11(13)8-6-10/h5-8H,3-4,13H2,1-2H3,(H,15,16)/b14-9-