2-(2,4-dimethylphenoxy)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=C(C=C(C=C1)C)C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)COC1=C(C=C(C=C1)C)C)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-4-23(22-13-11-21(12-14-22)20-8-6-5-7-9-20)26-27-25(28)17-29-24-15-10-18(2)16-19(24)3/h5-16H,4,17H2,1-3H3,(H,27,28)/b26-23-