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

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(2-phenoxyethoxy)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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