N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[(Z)-(2,5-dimethylphenyl)methyleneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[(Z)-(2,5-dimethylbenzylidene)amino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=C(C=CC(=C3)C)C

InChI

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