N-(1,3-dihydroinden-2-ylideneamino)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(indan-2-ylideneamino)acetamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(indan-2-ylideneamino)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NN=C2CC3=CC=CC=C3C2

InChI

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