2-(3,4-dimethylphenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-o-tolylmethyleneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methylbenzylidene)amino]propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NN=CC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)N/N=C/C2=CC=CC=C2C)C

InChI

InChI=1S/C19H22N2O2/c1-13-9-10-18(11-15(13)3)23-16(4)19(22)21-20-12-17-8-6-5-7-14(17)2/h5-12,16H,1-4H3,(H,21,22)/b20-12+