3,4,5-triethoxy-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(pentan-3-ylideneamino)benzamide Openeye Name: 3,4,5-triethoxy-N-(1-ethylpropylideneamino)benzamide CAS Name: 3,4,5-triethoxy-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 3,4,5-triethoxy-N-(pentan-3-ylideneamino)benzamide Traditional Name: 3,4,5-triethoxy-N-(1-ethylpropylideneamino)benzamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4/c1-6-14(7-2)19-20-18(21)13-11-15(22-8-3)17(24-10-5)16(12-13)23-9-4/h11-12H,6-10H2,1-5H3,(H,20,21)