N-(cycloheptylideneamino)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(cycloheptylideneamino)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(cycloheptylideneamino)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(cycloheptylideneamino)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(cycloheptylideneamino)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(cycloheptylideneamino)-2-(2-phenoxyethoxy)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)CC1

InChI

InChI=1S/C22H26N2O3/c25-22(24-23-18-10-4-1-2-5-11-18)20-14-8-9-15-21(20)27-17-16-26-19-12-6-3-7-13-19/h3,6-9,12-15H,1-2,4-5,10-11,16-17H2,(H,24,25)