4-ethoxy-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 4-ethoxy-N-(pentan-3-ylideneamino)benzamide Openeye Name: 4-ethoxy-N-(1-ethylpropylideneamino)benzamide CAS Name: 4-ethoxy-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 4-ethoxy-N-(pentan-3-ylideneamino)benzamide Traditional Name: 4-ethoxy-N-(1-ethylpropylideneamino)benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)OCC)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC=C(C=C1)OCC)CC

InChI

InChI=1S/C14H20N2O2/c1-4-12(5-2)15-16-14(17)11-7-9-13(10-8-11)18-6-3/h7-10H,4-6H2,1-3H3,(H,16,17)