N-[(E)-phenethylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-phenethylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-phenethylideneamino]acetamide CAS Name: N-[(E)-phenethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-phenethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(E)-phenethylideneamino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-15(2)17-8-10-18(11-9-17)23-14-19(22)21-20-13-12-16-6-4-3-5-7-16/h3-11,13,15H,12,14H2,1-2H3,(H,21,22)/b20-13+