N-(cyclooctylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-(cyclooctylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-(cyclooctylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-(cyclooctylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-(cyclooctylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-(cyclooctylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCCCCCC3

InChI

InChI=1S/C24H30N2O3/c1-2-28-22-14-16-23(17-15-22)29-18-19-10-12-20(13-11-19)24(27)26-25-21-8-6-4-3-5-7-9-21/h10-17H,2-9,18H2,1H3,(H,26,27)