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

Systemtic Name: 2-cyano-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-(4-isopropoxyphenyl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-(4-isopropoxybenzylidene)amino]acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-10(2)18-12-5-3-11(4-6-12)9-15-16-13(17)7-8-14/h3-6,9-10H,7H2,1-2H3,(H,16,17)/b15-9+