N-[(4-propan-2-ylphenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H26N2O2/c1-4-5-17-8-12-20(13-9-17)25-15-21(24)23-22-14-18-6-10-19(11-7-18)16(2)3/h6-14,16H,4-5,15H2,1-3H3,(H,23,24)