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

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-4-methylpentan-2-ylideneamino]benzamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-4-methylpentan-2-ylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-4-methylpentan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-5-26-20-10-12-21(13-11-20)27-15-18-6-8-19(9-7-18)22(25)24-23-17(4)14-16(2)3/h6-13,16H,5,14-15H2,1-4H3,(H,24,25)/b23-17+