4-[(4-ethoxyphenoxy)methyl]-N-[(E)-3-methylbutylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-3-methylbutylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-3-methylbutylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-3-methylbutylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-3-methylbutylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-3-methylbutylideneamino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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