N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(E)-indan-1-ylideneamino]acetamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(E)-indan-1-ylideneamino]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N/N=C/2\CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-13-7-8-14(2)18(11-13)23-12-19(22)21-20-17-10-9-15-5-3-4-6-16(15)17/h3-8,11H,9-10,12H2,1-2H3,(H,21,22)/b20-17+