4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-5-methylhexan-2-ylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-5-methylhexan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-1,4-dimethylpentylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-5-methylhexan-2-ylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-5-methylhexan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-1,4-dimethylpentylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)CCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C(/C)\CCC(C)C

InChI

InChI=1S/C23H30N2O3/c1-5-27-21-12-14-22(15-13-21)28-16-19-8-10-20(11-9-19)23(26)25-24-18(4)7-6-17(2)3/h8-15,17H,5-7,16H2,1-4H3,(H,25,26)/b24-18-