N-(cyclooctylideneamino)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(cyclooctylideneamino)-4-(phenoxymethyl)benzamide Openeye Name: N-(cyclooctylideneamino)-4-(phenoxymethyl)benzamide CAS Name: N-(cyclooctylideneamino)-4-(phenoxymethyl)benzamide IUPAC Name: N-(cyclooctylideneamino)-4-(phenoxymethyl)benzamide Traditional Name: N-(cyclooctylideneamino)-4-(phenoxymethyl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)CCC1

InChI

InChI=1S/C22H26N2O2/c25-22(24-23-20-9-5-2-1-3-6-10-20)19-15-13-18(14-16-19)17-26-21-11-7-4-8-12-21/h4,7-8,11-16H,1-3,5-6,9-10,17H2,(H,24,25)