N-[(4-methylcyclohexylidene)amino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-methylcyclohexylidene)amino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-methylcyclohexylidene)amino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-methylcyclohexylidene)amino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-methylcyclohexylidene)amino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(4-methylcyclohexylidene)amino]-2-(2-phenoxyethoxy)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)CC1

InChI

InChI=1S/C22H26N2O3/c1-17-11-13-18(14-12-17)23-24-22(25)20-9-5-6-10-21(20)27-16-15-26-19-7-3-2-4-8-19/h2-10,17H,11-16H2,1H3,(H,24,25)