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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-naphthylmethyleneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-naphthalenylmethylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-naphthylmethyleneamino]propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-15-11-12-20(13-16(15)2)26-17(3)22(25)24-23-14-19-9-6-8-18-7-4-5-10-21(18)19/h4-14,17H,1-3H3,(H,24,25)/b23-14+