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N-[(Z)-pentylideneamino]benzamide

N-[(Z)-pentylideneamino]benzamide

Systemtic Name:N-[(Z)-pentylideneamino]benzamide
Openeye Name:N-[(Z)-pentylideneamino]benzamide
CAS Name:N-[(Z)-pentylideneamino]benzamide
IUPAC Name:N-[(Z)-pentylideneamino]benzamide
Traditional Name:N-[(Z)-pentylideneamino]benzamide
Formula: C12H16N2O
MolecularWeight: 204.26824
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H16N2O/c1-2-3-7-10-13-14-12(15)11-8-5-4-6-9-11/h4-6,8-10H,2-3,7H2,1H3,(H,14,15)/b13-10-


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