2-(4-butylphenoxy)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-butylphenoxy)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-butylphenoxy)-N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-butylphenoxy)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butylphenoxy)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-butylphenoxy)-N-[(Z)-(2,3-dimethoxybenzylidene)amino]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-4-5-7-16-10-12-18(13-11-16)27-15-20(24)23-22-14-17-8-6-9-19(25-2)21(17)26-3/h6,8-14H,4-5,7,15H2,1-3H3,(H,23,24)/b22-14-