2-(3,4-dimethylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-14(2)20(18-9-7-6-8-10-18)22-23-21(24)17(5)25-19-12-11-15(3)16(4)13-19/h6-14,17H,1-5H3,(H,23,24)/b22-20+