2-[ethyl(phenyl)amino]-N-[(Z)-heptylideneamino]ethanamide

Systemtic Name: 2-[ethyl(phenyl)amino]-N-[(Z)-heptylideneamino]ethanamide Openeye Name: 2-(N-ethylanilino)-N-[(Z)-heptylideneamino]acetamide CAS Name: 2-(N-ethylanilino)-N-[(Z)-heptylideneamino]acetamide IUPAC Name: 2-(N-ethylanilino)-N-[(Z)-heptylideneamino]acetamide Traditional Name: 2-(N-ethylanilino)-N-[(Z)-heptylideneamino]acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NNC(=O)CN(CC)C1=CC=CC=C1

Isomeric SMILES

CCCCCC/C=N\NC(=O)CN(CC)C1=CC=CC=C1

InChI

InChI=1S/C17H27N3O/c1-3-5-6-7-11-14-18-19-17(21)15-20(4-2)16-12-9-8-10-13-16/h8-10,12-14H,3-7,11,15H2,1-2H3,(H,19,21)/b18-14-