2-phenoxy-N-[(E)-(3-propan-2-yloxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-phenoxy-N-[(E)-(3-propan-2-yloxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-isopropoxyphenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[(E)-(3-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-phenoxy-N-[(E)-(3-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-isopropoxybenzylidene)amino]-2-phenoxy-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C=NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14(2)23-17-10-6-7-15(11-17)12-19-20-18(21)13-22-16-8-4-3-5-9-16/h3-12,14H,13H2,1-2H3,(H,20,21)/b19-12+