2-(3-propan-2-ylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-propan-2-ylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-[(E)-(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-(3-propan-2-ylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-propan-2-ylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-2-(3-isopropylphenoxy)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C21H26N2O2/c1-15(2)18-10-8-17(9-11-18)13-22-23-21(24)14-25-20-7-5-6-19(12-20)16(3)4/h5-13,15-16H,14H2,1-4H3,(H,23,24)/b22-13+