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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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