2-(3,4-dimethylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H20N2O2/c1-15-10-11-19(12-16(15)2)25-14-21(24)23-22-13-18-8-5-7-17-6-3-4-9-20(17)18/h3-13H,14H2,1-2H3,(H,23,24)/b22-13+