2-(3,4-dimethylphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-(3,4-dimethylphenoxy)propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-(3,4-dimethylphenoxy)propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

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