2-(4-butoxyphenoxy)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(4-butoxyphenoxy)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(4-butoxyphenoxy)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(4-butoxyphenoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-2-3-13-23-17-9-11-18(12-10-17)24-15-19(22)21-20-14-16-7-5-4-6-8-16/h4-12,14H,2-3,13,15H2,1H3,(H,21,22)/b20-14-