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

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(indan-2-ylideneamino)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(indan-2-ylideneamino)-2-(4-isopropylphenoxy)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14(2)15-7-9-19(10-8-15)24-13-20(23)22-21-18-11-16-5-3-4-6-17(16)12-18/h3-10,14H,11-13H2,1-2H3,(H,22,23)