2-[(2,6-dimethylphenyl)amino]-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-(2,6-dimethylanilino)acetamide CAS Name: 2-(2,6-dimethylanilino)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylanilino)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-(2,6-dimethylanilino)acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-18-8-6-9-19(2)24(18)25-16-23(28)27-26-15-21-12-7-13-22(14-21)29-17-20-10-4-3-5-11-20/h3-15,25H,16-17H2,1-2H3,(H,27,28)/b26-15+