N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-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)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/CC3=CC(=C(C=C3)OC)OC

InChI

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