N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-isopropoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-isopropoxybenzylidene)amino]acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-9(2)16-12-6-4-11(5-7-12)8-13-14-10(3)15/h4-9H,1-3H3,(H,14,15)/b13-8+