2-[(2,4-dimethylphenyl)amino]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-(2,4-dimethylanilino)acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-(2,4-dimethylanilino)acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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