2-(4-ethylphenoxy)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-3-16-9-11-18(12-10-16)23-14-19(22)21-20-13-15(2)17-7-5-4-6-8-17/h4-13,15H,3,14H2,1-2H3,(H,21,22)/b20-13-/t15-/m0/s1