N-[(E)-3-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-phenyl]propylideneamino]pyridin-4-amine

Systemtic Name: N-[(E)-3-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-phenyl]propylideneamino]pyridin-4-amine Openeye Name: N-[(E)-3-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-phenyl]propylideneamino]pyridin-4-amine CAS Name: N-[(E)-3-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyphenyl]propylideneamino]-4-pyridinamine IUPAC Name: N-[(E)-3-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyphenyl]propylideneamino]pyridin-4-amine Traditional Name: [(E)-3-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-phenyl]propylideneamino]-(4-pyridyl)amine Formula: C21H31N3O2Si MolecularWeight: 385.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)CCC=NNC2=CC=NC=C2)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)CC/C=N/NC2=CC=NC=C2)OC

InChI

InChI=1S/C21H31N3O2Si/c1-21(2,3)27(5,6)26-19-10-9-17(16-20(19)25-4)8-7-13-23-24-18-11-14-22-15-12-18/h9-16H,7-8H2,1-6H3,(H,22,24)/b23-13+