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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C23H24N2O2/c1-15-9-12-22(13-16(15)2)27-18(4)23(26)25-24-17(3)20-11-10-19-7-5-6-8-21(19)14-20/h5-14,18H,1-4H3,(H,25,26)/b24-17+