N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)/C)C

InChI

InChI=1S/C24H24N2O2/c1-17-13-14-21(15-18(17)2)19(3)25-26-24(27)16-28-23-12-8-7-11-22(23)20-9-5-4-6-10-20/h4-15H,16H2,1-3H3,(H,26,27)/b25-19+