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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-phenethylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-phenethylideneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-phenethylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-phenethylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-phenethylideneamino]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=CCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)N/N=C/CC2=CC=CC=C2)C

InChI

InChI=1S/C19H22N2O2/c1-14-9-10-18(13-15(14)2)23-16(3)19(22)21-20-12-11-17-7-5-4-6-8-17/h4-10,12-13,16H,11H2,1-3H3,(H,21,22)/b20-12+