2-(2,5-dimethylphenoxy)-N-[(E)-(4-phenylazanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(E)-(4-phenylazanylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-anilinophenyl)methyleneamino]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(E)-(4-anilinophenyl)methylideneamino]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-anilinophenyl)methylideneamino]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(4-anilinobenzylidene)amino]-2-(2,5-dimethylphenoxy)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=CC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N/N=C/C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17-8-9-18(2)22(14-17)28-16-23(27)26-24-15-19-10-12-21(13-11-19)25-20-6-4-3-5-7-20/h3-15,25H,16H2,1-2H3,(H,26,27)/b24-15+