2-(4-ethylphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC=C(C=C2)C(C)C

InChI

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