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

Systemtic Name: 4-hexoxy-N-(pentan-3-ylideneamino)benzamide Openeye Name: N-(1-ethylpropylideneamino)-4-hexoxy-benzamide CAS Name: 4-hexoxy-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 4-hexoxy-N-(pentan-3-ylideneamino)benzamide Traditional Name: N-(1-ethylpropylideneamino)-4-hexoxy-benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NN=C(CC)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NN=C(CC)CC

InChI

InChI=1S/C18H28N2O2/c1-4-7-8-9-14-22-17-12-10-15(11-13-17)18(21)20-19-16(5-2)6-3/h10-13H,4-9,14H2,1-3H3,(H,20,21)