2-(4-ethylphenoxy)-N-[(4-methylphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(4-methylphenyl)methylideneamino]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-(p-tolylmethyleneamino)propanamide CAS Name: 2-(4-ethylphenoxy)-N-[(4-methylphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(4-methylphenyl)methylideneamino]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[(4-methylbenzylidene)amino]propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-4-16-9-11-18(12-10-16)23-15(3)19(22)21-20-13-17-7-5-14(2)6-8-17/h5-13,15H,4H2,1-3H3,(H,21,22)