N-(1,3-dihydroinden-2-ylideneamino)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(indan-2-ylideneamino)acetamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(indan-2-ylideneamino)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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