2-(2-ethylphenoxy)-N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-ethylphenoxy)-N-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-ethylphenoxy)-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-ethylphenoxy)-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-ethylphenoxy)-N-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=C(C=C2)OC(C)C)OC

InChI

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