N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(2-phenoxyethoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C[C@H]\1CCCC/C1=N/NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-17-9-5-7-13-20(17)23-24-22(25)19-12-6-8-14-21(19)27-16-15-26-18-10-3-2-4-11-18/h2-4,6,8,10-12,14,17H,5,7,9,13,15-16H2,1H3,(H,24,25)/b23-20-/t17-/m0/s1