2-(4-butoxyphenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-butoxyphenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-[(E)-(2-propargyloxybenzylidene)amino]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC#C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2OCC#C

InChI

InChI=1S/C22H24N2O4/c1-3-5-15-26-19-10-12-20(13-11-19)28-17-22(25)24-23-16-18-8-6-7-9-21(18)27-14-4-2/h2,6-13,16H,3,5,14-15,17H2,1H3,(H,24,25)/b23-16+