2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[(Z)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[(Z)-(3-phenoxybenzylidene)amino]acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N/N=C\C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-18(2)21-13-12-19(3)24(15-21)29-17-25(28)27-26-16-20-8-7-11-23(14-20)30-22-9-5-4-6-10-22/h4-16,18H,17H2,1-3H3,(H,27,28)/b26-16-