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

Systemtic Name: 4-azanyl-N-[(Z)-hexan-2-ylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-methylpentylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-hexan-2-ylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-hexan-2-ylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-methylpentylideneamino]benzamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-3-4-5-10(2)15-16-13(17)11-6-8-12(14)9-7-11/h6-9H,3-5,14H2,1-2H3,(H,16,17)/b15-10-