2-(4-ethoxyphenyl)-2-methyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-ethoxyphenyl)-2-methyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-ethoxyphenyl)-2-methyl-N-[(Z)-(3-phenoxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-ethoxyphenyl)-2-methyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-ethoxyphenyl)-2-methyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]propanamide Traditional Name: 2-methyl-N-[(Z)-(3-phenoxybenzylidene)amino]-2-p-phenetyl-propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(C)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C)C(=O)N/N=C\C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-4-29-21-15-13-20(14-16-21)25(2,3)24(28)27-26-18-19-9-8-12-23(17-19)30-22-10-6-5-7-11-22/h5-18H,4H2,1-3H3,(H,27,28)/b26-18-