N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(E)-1-(4-benzyloxy-3-methoxy-phenyl)ethylideneamino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(E)-1-(4-benzoxy-3-methoxy-phenyl)ethylideneamino]-2-(2-methylphenoxy)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C(C)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C(\C)/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

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