2-(3,4-dimethylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]propionamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)N/N=C(\C)/C2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

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