4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC)/C(C)C

InChI

InChI=1S/C22H28N2O3/c1-5-21(16(3)4)23-24-22(25)18-9-7-17(8-10-18)15-27-20-13-11-19(12-14-20)26-6-2/h7-14,16H,5-6,15H2,1-4H3,(H,24,25)/b23-21-