N-[(E)-3-methylpentan-2-ylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(E)-3-methylpentan-2-ylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(E)-1,2-dimethylbutylideneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(E)-3-methylpentan-2-ylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(E)-3-methylpentan-2-ylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(E)-1,2-dimethylbutylideneamino]-2-(2-phenoxyethoxy)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2)C

Isomeric SMILES

CCC(C)/C(=N/NC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2)/C

InChI

InChI=1S/C21H26N2O3/c1-4-16(2)17(3)22-23-21(24)19-12-8-9-13-20(19)26-15-14-25-18-10-6-5-7-11-18/h5-13,16H,4,14-15H2,1-3H3,(H,23,24)/b22-17+