N-[(Z)-1-phenylethylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-phenylethylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: N-[(Z)-1-phenylethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-1-phenylethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(Z)-1-phenylethylideneamino]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=C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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