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

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-phenylphenoxy)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC(=C(C=C3)OC)COC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C3=CC(=C(C=C3)OC)COC

InChI

InChI=1S/C25H26N2O4/c1-18(20-13-14-23(30-3)21(15-20)16-29-2)26-27-25(28)17-31-24-12-8-7-11-22(24)19-9-5-4-6-10-19/h4-15H,16-17H2,1-3H3,(H,27,28)/b26-18-