2-(4-ethylphenoxy)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC(=C(C=C2)OC)COC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)COC

InChI

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