4-azanyl-N-[(E)-pentylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-pentylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-pentylideneamino]benzamide CAS Name: 4-amino-N-[(E)-pentylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-pentylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-pentylideneamino]benzamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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